4-azanyl-5H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NC(=S)S1)N
Isomeric SMILES
C1C(=NC(=S)S1)N
InChI
InChI=1S/C3H4N2S2/c4-2-1-7-3(6)5-2/h1H2,(H2,4,5,6)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-sulfanylpentan-1-ol
- 2-hexylimino-5H-1,3-thiazol-4-amine
- 6-(6-oxidanylheptan-2-ylsulfanyl)heptan-2-ol
- 2-methylbenzenesulfonate; nickel(2+); hexahydrate
- 3-azanylidene-4,5,7-trimethyl-isoindol-1-amine
- (5E)-4-azanyl-5-(3-azanyl-6-phenoxy-isoindol-1-ylidene)-1,3-thiazol-2-one
- (5Z)-5-(3-azanyl-4,7-dimethoxy-isoindol-1-ylidene)-2-(2-methylbutylimino)-1,3-thiazol-4-amine hydrochloride
- (5Z)-5-(3-azanyl-4,7-dimethoxy-isoindol-1-ylidene)-2-(2-methylbutylimino)-1,3-thiazol-4-amine
- 2-(4-chlorophenyl)imino-5H-1,3-thiazol-4-amine hydrochloride
- 2-(4-chlorophenyl)imino-5H-1,3-thiazol-4-amine
