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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(3-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=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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