(E)-N-(furan-2-ylmethylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-furylmethylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-furanylmethylamino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-furfurylthiocarbamoyl)-3-(4-methoxyphenyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CC=CO2

InChI

InChI=1S/C16H16N2O3S/c1-20-13-7-4-12(5-8-13)6-9-15(19)18-16(22)17-11-14-3-2-10-21-14/h2-10H,11H2,1H3,(H2,17,18,19,22)/b9-6+