(E)-N-[methyl-(phenylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[methyl-(phenylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[benzyl(methyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[benzyl(methyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[benzyl(methyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-20(14-16-10-6-3-7-11-16)18(22)19-17(21)13-12-15-8-4-2-5-9-15/h2-13H,14H2,1H3,(H,19,21,22)/b13-12+