3-phenyl-1H-benzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3NC2=S
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3NC2=S
InChI
InChI=1S/C13H10N2S/c16-13-14-11-8-4-5-9-12(11)15(13)10-6-2-1-3-7-10/h1-9H,(H,14,16)
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
- 2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide
- 2-azanyl-N-(2-methylphenyl)benzamide
- 2-azanyl-N-(3-chlorophenyl)benzamide
- 2,4-bis(chloranyl)-5-morpholin-4-ylsulfonyl-benzoic acid
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide
- ethyl 4-(4-methylphenyl)sulfonylpiperazine-1-carboxylate
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide
- 4-(3,4-dimethoxyphenyl)-N-naphthalen-2-yl-butanamide
