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

Systemtic Name: N-[1-(2-methylphenyl)benzimidazol-5-yl]ethanethioamide Openeye Name: N-[1-(o-tolyl)benzimidazol-5-yl]thioacetamide CAS Name: N-[1-(2-methylphenyl)-5-benzimidazolyl]ethanethioamide IUPAC Name: N-[1-(2-methylphenyl)benzimidazol-5-yl]ethanethioamide Traditional Name: N-[1-(o-tolyl)benzimidazol-5-yl]thioacetamide Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3S/c1-11-5-3-4-6-15(11)19-10-17-14-9-13(18-12(2)20)7-8-16(14)19/h3-10H,1-2H3,(H,18,20)