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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-chlorophenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-chlorophenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-chlorophenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-chlorophenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-chlorophenyl)butyramide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-3-17(18(23)21-14-9-7-13(19)8-10-14)24-16-6-4-5-15(11-16)20-12(2)22/h4-11,17H,3H2,1-2H3,(H,20,22)(H,21,23)