(E)-N-[(4-methylphenyl)methylcarbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methylphenyl)methylcarbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-(p-tolylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)methylcarbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-methylbenzyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2OS/c1-14-7-9-16(10-8-14)13-19-18(22)20-17(21)12-11-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H2,19,20,21,22)/b12-11+