N-(phenylmethyl)pyridine-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)C2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)C2=CC=CC=N2
InChI
InChI=1S/C13H12N2S/c16-13(12-8-4-5-9-14-12)15-10-11-6-2-1-3-7-11/h1-9H,10H2,(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-(3-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(3,4-dichlorophenyl)-4-methoxy-3-nitro-benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-nitro-benzamide
- N-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(2,5-dimethoxyphenyl)-4-methoxy-3-nitro-benzamide
- N'-(4-methoxyphenyl)carbonyl-5-methyl-1H-pyrazole-3-carbohydrazide
- ethyl 4-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoate
- N-(2,4-dichlorophenyl)-4-methoxy-3-nitro-benzamide
- N-(2,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(2,4-dimethoxyphenyl)-4-methoxy-3-nitro-benzamide
