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

Systemtic Name: (E)-3-(furan-2-yl)-N-[methyl-(phenylmethyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[benzyl(methyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[benzyl(methyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[benzyl(methyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H16N2O2S/c1-18(12-13-6-3-2-4-7-13)16(21)17-15(19)10-9-14-8-5-11-20-14/h2-11H,12H2,1H3,(H,17,19,21)/b10-9+