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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethoxyphenyl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxyphenyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethoxyphenyl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(p-phenetylthio)acetamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO3S/c1-3-22-13-5-7-14(8-6-13)23-11-17(20)19-15-10-12(18)4-9-16(15)21-2/h4-10H,3,11H2,1-2H3,(H,19,20)