3-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-methoxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-methoxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19NO2S/c1-13-6-8-16(9-7-13)21-11-10-18-17(19)14-4-3-5-15(12-14)20-2/h3-9,12H,10-11H2,1-2H3,(H,18,19)