N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3,4-dimethoxyphenyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)thio]acetamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H18ClNO4S/c1-21-14-6-4-11(18)8-13(14)19-17(20)10-24-12-5-7-15(22-2)16(9-12)23-3/h4-9H,10H2,1-3H3,(H,19,20)