3-(4-chlorophenyl)sulfanyl-N-(2-ethanoylphenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(2-acetylphenyl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(2-acetylphenyl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(2-acetylphenyl)-3-[(4-chlorophenyl)thio]propionamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2S/c1-12(20)15-4-2-3-5-16(15)19-17(21)10-11-22-14-8-6-13(18)7-9-14/h2-9H,10-11H2,1H3,(H,19,21)