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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=CC=CC(=C2)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=CC=CC(=C2)N)Cl)OC

InChI

InChI=1S/C16H17ClN2O3S/c1-21-14-8-15(22-2)13(7-12(14)17)19-16(20)9-23-11-5-3-4-10(18)6-11/h3-8H,9,18H2,1-2H3,(H,19,20)