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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(phenylcarbamoyl)acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N4O2S/c21-14(20-15(22)17-11-6-2-1-3-7-11)10-23-16-18-12-8-4-5-9-13(12)19-16/h1-9H,10H2,(H,18,19)(H2,17,20,21,22)