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Search results for "thiol"
Thermo Scientific™ CT(PEG)12 Carboxy-PEG-Thiol Compound
CT(PEG)n: carboxylic acid and sulfhydryl compound with a 12-unit polyethylene glycol (PEG) spacer; carboxylate and pegylate quantum dots, gold surfaces, silver.
Thiophene-2-thiol, contains dimer, 97% as monomer, Thermo Scientific Chemicals
CAS: 7774-74-5 Molecular Formula: C4H4S2 Molecular Weight (g/mol): 116.196 MDL Number: MFCD00051666 InChI Key: SWEDAZLCYJDAGW-UHFFFAOYSA-N Synonym: 2-mercaptothiophene,2-thiophenethiol,thiophenethiol,2-thienyl mercaptan,2-thienylthiol,2-thiophene thiol,unii-f3lb1437xq,2-sulphanylthiophene,alpha-thienyl mercaptan,thiophene thiol PubChem CID: 522674 IUPAC Name: thiophene-2-thiol SMILES: C1=CSC(=C1)S
PubChem CID | 522674 |
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CAS | 7774-74-5 |
Molecular Weight (g/mol) | 116.196 |
MDL Number | MFCD00051666 |
SMILES | C1=CSC(=C1)S |
Synonym | 2-mercaptothiophene,2-thiophenethiol,thiophenethiol,2-thienyl mercaptan,2-thienylthiol,2-thiophene thiol,unii-f3lb1437xq,2-sulphanylthiophene,alpha-thienyl mercaptan,thiophene thiol |
IUPAC Name | thiophene-2-thiol |
InChI Key | SWEDAZLCYJDAGW-UHFFFAOYSA-N |
Molecular Formula | C4H4S2 |
3-Phenyl-1,2,4-triazole-5-thiol hydrate, 98%, Thermo Scientific Chemicals
CAS: 3414-94-6 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.23 MDL Number: MFCD00051814 InChI Key: JRLMMJNORORYPO-UHFFFAOYSA-N Synonym: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl PubChem CID: 698268 IUPAC Name: 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione SMILES: S=C1NNC(=N1)C1=CC=CC=C1
PubChem CID | 698268 |
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CAS | 3414-94-6 |
Molecular Weight (g/mol) | 177.23 |
MDL Number | MFCD00051814 |
SMILES | S=C1NNC(=N1)C1=CC=CC=C1 |
Synonym | 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl |
IUPAC Name | 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione |
InChI Key | JRLMMJNORORYPO-UHFFFAOYSA-N |
Molecular Formula | C8H7N3S |
5-(o-Tolyl)-1,3,4-oxadiazole-2-thiol, 96%, Thermo Scientific™
CAS: 2503-66-4 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD00992514 InChI Key: HNFIJWNVPWXSOL-UHFFFAOYSA-N Synonym: 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol,5-o-tolyl-3h-1,3,4 oxadiazole-2-thione,5-o-tolyl-1,3,4-oxadiazole-2-thiol,5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione,1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl,5-o-tolyl-3h-1,3,4-oxadiazole-2-thione,5-2-methylphenyl-1,3,4-oxadiazoline-2-thione,5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione PubChem CID: 774385 IUPAC Name: 5-(2-methylphenyl)-3H-1,3,4-oxadiazole-2-thione SMILES: CC1=CC=CC=C1C2=NNC(=S)O2
PubChem CID | 774385 |
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CAS | 2503-66-4 |
Molecular Weight (g/mol) | 192.236 |
MDL Number | MFCD00992514 |
SMILES | CC1=CC=CC=C1C2=NNC(=S)O2 |
Synonym | 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol,5-o-tolyl-3h-1,3,4 oxadiazole-2-thione,5-o-tolyl-1,3,4-oxadiazole-2-thiol,5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione,1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl,5-o-tolyl-3h-1,3,4-oxadiazole-2-thione,5-2-methylphenyl-1,3,4-oxadiazoline-2-thione,5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione |
IUPAC Name | 5-(2-methylphenyl)-3H-1,3,4-oxadiazole-2-thione |
InChI Key | HNFIJWNVPWXSOL-UHFFFAOYSA-N |
Molecular Formula | C9H8N2OS |
Thermo Scientific™ MT(PEG)4 Methyl-PEG-Thiol Compound
MT(PEG)n: methyl and sulfhydryl compound with a 4-unit polyethylene glycol (PEG) spacer; methylate and pegylate quantum dots, gold surfaces, silver.
1-Phenyl-1H-tetrazole-5-thiol, 99%, Thermo Scientific Chemicals
CAS: 86-93-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00003129 InChI Key: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 SMILES: S=C1N=NNN1C1=CC=CC=C1
PubChem CID | 690730 |
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CAS | 86-93-1 |
Molecular Weight (g/mol) | 178.21 |
ChEBI | CHEBI:79916 |
MDL Number | MFCD00003129 |
SMILES | S=C1N=NNN1C1=CC=CC=C1 |
Synonym | 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol |
InChI Key | GGZHVNZHFYCSEV-UHFFFAOYSA-N |
Molecular Formula | C7H6N4S |
4-(4-chlorophenyl)pyrimidine-2-thiol, 97%, Thermo Scientific™
CAS: 175203-08-4 Molecular Formula: C10H7ClN2S Molecular Weight (g/mol): 222.69 MDL Number: MFCD00174262 InChI Key: TWKIWOOKHPWUIM-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl pyrimidine-2-thiol,4-4-chlorophenyl-2-pyrimidinethiol,4-4-chloro-phenyl-pyrimidine-2-thiol,6-4-chlorophenyl-1h-pyrimidine-2-thione,2 1h-pyrimidinethione, 4-4-chlorophenyl,maybridge1_004888,6-4-chlorophenyl pyrimidine-2 1h-thione,4-4-chlorophenyl-3h-pyrimidine-2-thione PubChem CID: 2735805 IUPAC Name: 6-(4-chlorophenyl)-1H-pyrimidine-2-thione SMILES: ClC1=CC=C(C=C1)C1=CC=NC(=S)N1
PubChem CID | 2735805 |
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CAS | 175203-08-4 |
Molecular Weight (g/mol) | 222.69 |
MDL Number | MFCD00174262 |
SMILES | ClC1=CC=C(C=C1)C1=CC=NC(=S)N1 |
Synonym | 4-4-chlorophenyl pyrimidine-2-thiol,4-4-chlorophenyl-2-pyrimidinethiol,4-4-chloro-phenyl-pyrimidine-2-thiol,6-4-chlorophenyl-1h-pyrimidine-2-thione,2 1h-pyrimidinethione, 4-4-chlorophenyl,maybridge1_004888,6-4-chlorophenyl pyrimidine-2 1h-thione,4-4-chlorophenyl-3h-pyrimidine-2-thione |
IUPAC Name | 6-(4-chlorophenyl)-1H-pyrimidine-2-thione |
InChI Key | TWKIWOOKHPWUIM-UHFFFAOYSA-N |
Molecular Formula | C10H7ClN2S |
1,2,4-Triazolo[4,3-a]pyridine-3-thiol, 96%, Thermo Scientific Chemicals
CAS: 6952-68-7 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.19 MDL Number: MFCD03783345 InChI Key: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Synonym: 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol PubChem CID: 676422 IUPAC Name: 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione SMILES: S=C1NN=C2C=CC=CN12
PubChem CID | 676422 |
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CAS | 6952-68-7 |
Molecular Weight (g/mol) | 151.19 |
MDL Number | MFCD03783345 |
SMILES | S=C1NN=C2C=CC=CN12 |
Synonym | 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol |
IUPAC Name | 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione |
InChI Key | ZQMDNIPQCWNIMG-UHFFFAOYSA-N |
Molecular Formula | C6H5N3S |
4-Bromo-2-(trifluoromethoxy)benzene-1-thiol, ≥95%, Thermo Scientific™
CAS: 175278-15-6 Molecular Formula: C7H4BrF3OS Molecular Weight (g/mol): 273.07 MDL Number: MFCD00203474 InChI Key: WWZNHDMEBZHFTK-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol PubChem CID: 2736425 IUPAC Name: 4-bromo-2-(trifluoromethoxy)benzenethiol SMILES: FC(F)(F)OC1=C(S)C=CC(Br)=C1
PubChem CID | 2736425 |
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CAS | 175278-15-6 |
Molecular Weight (g/mol) | 273.07 |
MDL Number | MFCD00203474 |
SMILES | FC(F)(F)OC1=C(S)C=CC(Br)=C1 |
Synonym | 4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol |
IUPAC Name | 4-bromo-2-(trifluoromethoxy)benzenethiol |
InChI Key | WWZNHDMEBZHFTK-UHFFFAOYSA-N |
Molecular Formula | C7H4BrF3OS |
3-Chloro-4-fluorobenzene-1-thiol, Tech., Thermo Scientific™
CAS: 60811-23-6 Molecular Formula: C6H3ClFS Molecular Weight (g/mol): 161.60 MDL Number: MFCD00052938 InChI Key: SFSHSIFYTWIGSF-UHFFFAOYSA-M Synonym: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro PubChem CID: 2734197 IUPAC Name: 3-chloro-4-fluorobenzenethiol SMILES: FC1=CC=C([S-])C=C1Cl
PubChem CID | 2734197 |
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CAS | 60811-23-6 |
Molecular Weight (g/mol) | 161.60 |
MDL Number | MFCD00052938 |
SMILES | FC1=CC=C([S-])C=C1Cl |
Synonym | 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro |
IUPAC Name | 3-chloro-4-fluorobenzenethiol |
InChI Key | SFSHSIFYTWIGSF-UHFFFAOYSA-M |
Molecular Formula | C6H3ClFS |
5-Amino-1,3,4-thiadiazole-2-thiol, 98%, Thermo Scientific Chemicals
CAS: 2349-67-9 Molecular Formula: C2H3N3S2 Molecular Weight (g/mol): 133.2 MDL Number: MFCD00003108 InChI Key: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N
PubChem CID | 2723847 |
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CAS | 2349-67-9 |
Molecular Weight (g/mol) | 133.2 |
MDL Number | MFCD00003108 |
SMILES | C1(=NNC(=S)S1)N |
Synonym | 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole |
IUPAC Name | 5-amino-3H-1,3,4-thiadiazole-2-thione |
InChI Key | GDGIVSREGUOIJZ-UHFFFAOYSA-N |
Molecular Formula | C2H3N3S2 |
4-(4-Methoxyphenyl)pyrimidine-2-thiol, ≥95%, Thermo Scientific™
CAS: 175202-77-4 Molecular Formula: C11H10N2OS Molecular Weight (g/mol): 218.274 MDL Number: MFCD00085109 InChI Key: KSXDNCUHISGCTF-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide PubChem CID: 2736768 IUPAC Name: 6-(4-methoxyphenyl)-1H-pyrimidine-2-thione SMILES: COC1=CC=C(C=C1)C2=CC=NC(=S)N2
PubChem CID | 2736768 |
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CAS | 175202-77-4 |
Molecular Weight (g/mol) | 218.274 |
MDL Number | MFCD00085109 |
SMILES | COC1=CC=C(C=C1)C2=CC=NC(=S)N2 |
Synonym | 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide |
IUPAC Name | 6-(4-methoxyphenyl)-1H-pyrimidine-2-thione |
InChI Key | KSXDNCUHISGCTF-UHFFFAOYSA-N |
Molecular Formula | C11H10N2OS |
Pyrido[3,2-d][1,3]thiazole-2-thiol, 97%, Thermo Scientific™
CAS: 57135-09-8 Molecular Formula: C6H4N2S2 Molecular Weight (g/mol): 168.232 MDL Number: MFCD00178760 InChI Key: WITYIAHCBUYCSY-UHFFFAOYSA-N Synonym: thiazolo 5,4-b pyridine-2 1h-thione,thiazolo 5,4-b pyridine-2-thiol,1,3 thiazolo 5,4-b pyridine-2-thiol,pyrido 3,2-d 1,3 thiazole-2-thiol,2-mercaptothiazolo 5,4-b pyridine,pyrido 3,2-d-1,3-thiazol-2-thiol,2-mercapto-1,3 thiazolo 5,4-b pyridine,2-sulphanyl-1,3 thiazolo 5,4-b pyridine,1h-1,3 thiazolo 5,4-b pyridine-2-thione,thiazolo 5,4-b pyridine-2-thione PubChem CID: 2782239 IUPAC Name: 1H-[1,3]thiazolo[5,4-b]pyridine-2-thione SMILES: C1=CC2=C(N=C1)SC(=S)N2
PubChem CID | 2782239 |
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CAS | 57135-09-8 |
Molecular Weight (g/mol) | 168.232 |
MDL Number | MFCD00178760 |
SMILES | C1=CC2=C(N=C1)SC(=S)N2 |
Synonym | thiazolo 5,4-b pyridine-2 1h-thione,thiazolo 5,4-b pyridine-2-thiol,1,3 thiazolo 5,4-b pyridine-2-thiol,pyrido 3,2-d 1,3 thiazole-2-thiol,2-mercaptothiazolo 5,4-b pyridine,pyrido 3,2-d-1,3-thiazol-2-thiol,2-mercapto-1,3 thiazolo 5,4-b pyridine,2-sulphanyl-1,3 thiazolo 5,4-b pyridine,1h-1,3 thiazolo 5,4-b pyridine-2-thione,thiazolo 5,4-b pyridine-2-thione |
IUPAC Name | 1H-[1,3]thiazolo[5,4-b]pyridine-2-thione |
InChI Key | WITYIAHCBUYCSY-UHFFFAOYSA-N |
Molecular Formula | C6H4N2S2 |
2-Methyltetrahydrofuran-3-thiol, 97%, mixed isomers, Thermo Scientific™
CAS: 57124-87-5 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.2 MDL Number: MFCD01632596 InChI Key: DBPHPBLAKVZXOY-UHFFFAOYSA-N Synonym: 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol PubChem CID: 62128 IUPAC Name: 2-methyloxolane-3-thiol SMILES: CC1C(CCO1)S
PubChem CID | 62128 |
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CAS | 57124-87-5 |
Molecular Weight (g/mol) | 118.2 |
MDL Number | MFCD01632596 |
SMILES | CC1C(CCO1)S |
Synonym | 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol |
IUPAC Name | 2-methyloxolane-3-thiol |
InChI Key | DBPHPBLAKVZXOY-UHFFFAOYSA-N |
Molecular Formula | C5H10OS |
2-Ethylthio-1,3,4-thiadiazole-5-thiol, 97%, Thermo Scientific Chemicals
CAS: 37147-15-2 Molecular Formula: C4H6N2S3 Molecular Weight (g/mol): 178.29 MDL Number: MFCD00186131 InChI Key: JLJYQXMUUKOBBO-UHFFFAOYSA-N Synonym: 2-ethylthio-1,3,4-thiadiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2-thiol,5-ethylsulfanyl-1,3,4-thiadiazole-2-thiol,2-ethylthio-1,3,4-thiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2 3h-thione,5-ethylsulfanyl-1,3,4-thiadiazole-2 3h-thione,acmc-1cszq,5-ethylthio-3h-1,3,4-thiadiazole-2-thione PubChem CID: 1201366 IUPAC Name: 5-ethylsulfanyl-3H-1,3,4-thiadiazole-2-thione SMILES: CCSC1=NNC(=S)S1
PubChem CID | 1201366 |
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CAS | 37147-15-2 |
Molecular Weight (g/mol) | 178.29 |
MDL Number | MFCD00186131 |
SMILES | CCSC1=NNC(=S)S1 |
Synonym | 2-ethylthio-1,3,4-thiadiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2-thiol,5-ethylsulfanyl-1,3,4-thiadiazole-2-thiol,2-ethylthio-1,3,4-thiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2 3h-thione,5-ethylsulfanyl-1,3,4-thiadiazole-2 3h-thione,acmc-1cszq,5-ethylthio-3h-1,3,4-thiadiazole-2-thione |
IUPAC Name | 5-ethylsulfanyl-3H-1,3,4-thiadiazole-2-thione |
InChI Key | JLJYQXMUUKOBBO-UHFFFAOYSA-N |
Molecular Formula | C4H6N2S3 |