3-(2-furyl)-N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C16H16N2O3S


InChI: InChI=1/C16H16N2O3S/c1-10-8-13(14(19)9-11(10)2)17-16(22)18-15(20)6-5-12-4-3-7-21-12/h3-9,19H,1-2H3,(H2,17,18,20,22)/f/h17-18H

InChIKey: InChIKey=GDONCTZZYZLQML-JLGFQASFCL
SMILES: CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)C=CC2=CC=CO2

Names:
    3-(2-furyl)-N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 884034
    PubChem ID 6595103