N-[1-(2-methylphenyl)benzimidazol-5-yl]benzenecarbothioamide

Systemtic Name: N-[1-(2-methylphenyl)benzimidazol-5-yl]benzenecarbothioamide Openeye Name: N-[1-(o-tolyl)benzimidazol-5-yl]benzenecarbothioamide CAS Name: N-[1-(2-methylphenyl)-5-benzimidazolyl]benzenecarbothioamide IUPAC Name: N-[1-(2-methylphenyl)benzimidazol-5-yl]benzenecarbothioamide Traditional Name: N-[1-(o-tolyl)benzimidazol-5-yl]thiobenzamide Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NC(=S)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NC(=S)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3S/c1-15-7-5-6-10-19(15)24-14-22-18-13-17(11-12-20(18)24)23-21(25)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,25)