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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2S/c1-3-16(23-13-6-4-5-12(19)10-13)17(21)20-14-9-11(18)7-8-15(14)22-2/h4-10,16H,3,19H2,1-2H3,(H,20,21)