5-(phenylmethyl)-3H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CNC(=S)S2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CNC(=S)S2
InChI
InChI=1S/C10H9NS2/c12-10-11-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,11,12)
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
- N-methyl-4-phenyl-1,3-thiazol-2-amine
- (4R)-3-methyl-4-oxidanyl-4-phenyl-1,3-thiazolidine-2-thione
- 4-chloranyl-6-phenyl-pyrimidine-5-carbonitrile
- N-(dimethylcarbamothioyl)benzamide
- 2-(4-chlorophenyl)sulfanyl-N-(cycloheptylideneamino)ethanamide
- 4-chloranyl-2-phenyl-pyrimidine-5-carboxylic acid
- ethyl 2-bromanyl-4-tert-butyl-1,3-thiazole-5-carboxylate
- 6-oxidanylidene-2-phenyl-1H-pyrimidine-5-carbonitrile
- 4-oxidanylidene-6-phenyl-1H-pyrimidine-5-carbonitrile
- N-(6-chloranylpyrimidin-4-yl)benzamide
