(E)-3-(furan-2-yl)-N-(1-phenylethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(1-phenylethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(1-phenylethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(1-phenylethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(1-phenylethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(1-phenylethylthiocarbamoyl)acrylamide Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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