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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(2,4-dichlorophenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(2,4-dichlorophenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(2,4-dichlorophenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(2,4-dichlorophenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(2,4-dichlorophenyl)butyramide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2S/c1-3-17(18(24)22-16-8-7-12(19)9-15(16)20)25-14-6-4-5-13(10-14)21-11(2)23/h4-10,17H,3H2,1-2H3,(H,21,23)(H,22,24)