2-(3-acetamidophenyl)sulfanyl-N-(3-chloranyl-4-methyl-phenyl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(3-chloranyl-4-methyl-phenyl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(3-chloro-4-methyl-phenyl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(3-chloro-4-methylphenyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(3-chloro-4-methylphenyl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(3-chloro-4-methyl-phenyl)butyramide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-4-18(19(24)22-15-9-8-12(2)17(20)11-15)25-16-7-5-6-14(10-16)21-13(3)23/h5-11,18H,4H2,1-3H3,(H,21,23)(H,22,24)