2-(4-acetamidophenyl)sulfanyl-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3,4-dichlorophenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3,4-dichlorophenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3,4-dichlorophenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3,4-dichlorophenyl)propionamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2S/c1-10(17(23)21-13-5-8-15(18)16(19)9-13)24-14-6-3-12(4-7-14)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)