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

Systemtic Name: (E)-N-(4-methylphenyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-3-phenylsulfanyl-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(4-methylphenyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-3-(phenylthio)-N-(p-tolyl)acrylamide Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C16H15NOS/c1-13-7-9-14(10-8-13)17-16(18)11-12-19-15-5-3-2-4-6-15/h2-12H,1H3,(H,17,18)/b12-11+