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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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