2-(benzimidazol-1-yl)-N-(4-carbamothioylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-carbamothioylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-carbamothioylphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-carbamothioylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-carbamothioylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-thiocarbamoylphenyl)acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C16H14N4OS/c17-16(22)11-5-7-12(8-6-11)19-15(21)9-20-10-18-13-3-1-2-4-14(13)20/h1-8,10H,9H2,(H2,17,22)(H,19,21)