3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)sulfanylethyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)sulfanylethyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(p-tolylsulfanyl)ethyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-methylphenyl)thio]ethyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)sulfanylethyl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(p-tolylthio)ethyl]acrylamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO3S/c1-14-2-6-16(7-3-14)24-11-10-20-19(21)9-5-15-4-8-17-18(12-15)23-13-22-17/h2-9,12H,10-11,13H2,1H3,(H,20,21)