(E)-3-(furan-2-yl)-N-[(4-methoxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(4-methoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(4-methoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(4-methoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(4-methoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(4-methoxyphenyl)thiocarbamoyl]acrylamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C15H14N2O3S/c1-19-12-6-4-11(5-7-12)16-15(21)17-14(18)9-8-13-3-2-10-20-13/h2-10H,1H3,(H2,16,17,18,21)/b9-8+