(E)-3-(4-methylphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide Openeye Name: (E)-N-(2-phenylsulfanylethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[2-(phenylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide Traditional Name: (E)-N-[2-(phenylthio)ethyl]-3-(p-tolyl)acrylamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H19NOS/c1-15-7-9-16(10-8-15)11-12-18(20)19-13-14-21-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,19,20)/b12-11+