N-(3-methoxyphenyl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-(p-tolylthio)acetamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17NO2S/c1-12-6-8-15(9-7-12)20-11-16(18)17-13-4-3-5-14(10-13)19-2/h3-10H,11H2,1-2H3,(H,17,18)