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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-(benzylcarbamoyl)-2-benzylsulfanyl-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(phenylmethylthio)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-benzylsulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-(benzylthio)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c20-16(13-22-12-15-9-5-2-6-10-15)19-17(21)18-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,18,19,20,21)