(E)-3-(furan-2-yl)-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]acrylamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c1-20-11-4-6-13(18)12(9-11)16-15(22)17-14(19)7-5-10-3-2-8-21-10/h2-9,18H,1H3,(H2,16,17,19,22)/b7-5+