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

Systemtic Name: 3-(4-aminophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide Openeye Name: 3-(4-aminophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)propanamide CAS Name: 3-[(4-aminophenyl)thio]-N-(5-chloro-2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[(4-aminophenyl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCSC2=CC=C(C=C2)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCSC2=CC=C(C=C2)N)Cl)OC

InChI

InChI=1S/C17H19ClN2O3S/c1-22-15-10-16(23-2)14(9-13(15)18)20-17(21)7-8-24-12-5-3-11(19)4-6-12/h3-6,9-10H,7-8,19H2,1-2H3,(H,20,21)