N-[4-[[3-(2-furyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]butanamide

Molecular Formula: C19H20N4O4S


InChI: InChI=1/C19H20N4O4S/c1-2-4-16(24)20-14-8-6-13(7-9-14)18(26)22-23-19(28)21-17(25)11-10-15-5-3-12-27-15/h3,5-12H,2,4H2,1H3,(H,20,24)(H,22,26)(H2,21,23,25,28)/f/h20-23H

InChIKey: InChIKey=GKNSHHFYSWTUOW-MDOSNDFCCI
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Names:
    N-[4-[[3-(2-furyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]butanamide

Registries:
    PubChem CID 4510590
    PubChem ID 6635513