N-(2-chlorophenyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2Cl
InChI
InChI=1S/C13H10ClNS/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,(H,15,16)
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-(cycloheptylideneamino)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 2,3,5,6-tetrakis(chloranyl)-4-methyl-pyridine
- 2,3,5,6-tetrakis(chloranyl)-4-phenyl-pyridine
- N,N-dimethyl-1-[1-(phenylmethyl)pyrrol-2-yl]methanamine
- 2,5-dimethyl-4-(piperidin-1-ylmethyl)phenol
- ethyl 2-(3,5-dimethanoyl-1H-pyrrol-2-yl)ethanoate
- 2-[(4-methylphenyl)amino]-5,5-dipropyl-1H-pyrimidine-4,6-dione
- 2-(azepan-1-yl)-N-[2-(dimethylamino)quinolin-4-yl]ethanamide
- 2-(azepan-1-yl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide
- (2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanehydrazide
