N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16ClNO3S/c1-20-12-4-6-13(7-5-12)22-10-16(19)18-14-9-11(17)3-8-15(14)21-2/h3-9H,10H2,1-2H3,(H,18,19)