2-(1H-benzimidazol-2-ylsulfanyl)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(phenylcarbamoyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-(1H-benzimidazol-2-ylthio)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(phenylcarbamoyl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(phenylcarbamoyl)propionamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2S/c1-11(24-17-19-13-9-5-6-10-14(13)20-17)15(22)21-16(23)18-12-7-3-2-4-8-12/h2-11H,1H3,(H,19,20)(H2,18,21,22,23)