N-[2-(4-methylphenyl)sulfanylethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2S/c1-3-13-22-17-8-6-16(7-9-17)19(21)20-12-14-23-18-10-4-15(2)5-11-18/h3-11H,1,12-14H2,2H3,(H,20,21)