N-(3-acetamidophenyl)-2-phenylsulfanyl-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-phenylsulfanyl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-phenylsulfanyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-(phenylthio)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-phenylsulfanylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-(phenylthio)propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-12(22-16-9-4-3-5-10-16)17(21)19-15-8-6-7-14(11-15)18-13(2)20/h3-12H,1-2H3,(H,18,20)(H,19,21)