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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chlorophenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chlorophenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3-chlorophenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chlorophenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3-chlorophenyl)propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-11(17(22)20-15-5-3-4-13(18)10-15)23-16-8-6-14(7-9-16)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)