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

Systemtic Name: N-(2-ethanoylphenyl)-3-phenylsulfanyl-propanamide Openeye Name: N-(2-acetylphenyl)-3-phenylsulfanyl-propanamide CAS Name: N-(2-acetylphenyl)-3-(phenylthio)propanamide IUPAC Name: N-(2-acetylphenyl)-3-phenylsulfanylpropanamide Traditional Name: N-(2-acetylphenyl)-3-(phenylthio)propionamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCSC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2S/c1-13(19)15-9-5-6-10-16(15)18-17(20)11-12-21-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,20)