N-(3-acetamidophenyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-benzylsulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-(phenylmethylthio)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-benzylsulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-(benzylthio)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-13(20)18-15-8-5-9-16(10-15)19-17(21)12-22-11-14-6-3-2-4-7-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)