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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2S/c1-12(19)14-7-6-8-15(11-14)18-17(20)13(2)21-16-9-4-3-5-10-16/h3-11,13H,1-2H3,(H,18,20)