2-(3-aminophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(4-chloro-2-methoxy-5-methylphenyl)butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methylphenyl)butanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)butyramide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c1-4-17(24-13-7-5-6-12(20)9-13)18(22)21-15-8-11(2)14(19)10-16(15)23-3/h5-10,17H,4,20H2,1-3H3,(H,21,22)