3-(2-furyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₈H₁₉N₃O₆S

InChI: InChI=1/C18H19N3O6S/c1-24-13-9-11(10-14(25-2)16(13)26-3)17(23)20-21-18(28)19-15(22)7-6-12-5-4-8-27-12/h4-10H,1-3H3,(H,20,23)(H2,19,21,22,28)/f/h19-21H

InChIKey: InChIKey=WESDAAQFSDKGLB-IEJAXPBYCA
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Names:
    3-(2-furyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4510589
    PubChem ID 6635512