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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NOS/c1-15-6-5-7-16(14-15)10-11-18(20)19-12-13-21-17-8-3-2-4-9-17/h2-11,14H,12-13H2,1H3,(H,19,20)/b11-10+