2-(3-aminophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)butanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(5-chloro-2,4-dimethoxyphenyl)butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)butanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)butyramide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=CC(=C2)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=CC(=C2)N

InChI

InChI=1S/C18H21ClN2O3S/c1-4-17(25-12-7-5-6-11(20)8-12)18(22)21-14-9-13(19)15(23-2)10-16(14)24-3/h5-10,17H,4,20H2,1-3H3,(H,21,22)