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

Systemtic Name: (E)-N-[(4-methylphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-3-phenylsulfanyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-[(4-methylphenyl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(4-methylbenzyl)-3-(phenylthio)acrylamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NOS/c1-14-7-9-15(10-8-14)13-18-17(19)11-12-20-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,18,19)/b12-11+