N-[(phenylmethyl)carbamoyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-(benzylcarbamoyl)-2-phenylsulfanyl-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(phenylthio)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-phenylsulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-(phenylthio)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c19-15(12-21-14-9-5-2-6-10-14)18-16(20)17-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,17,18,19,20)