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

Molecular Formula: C₁₉H₁₈N₄O₄S

InChI: InChI=1/C19H18N4O4S/c24-16(10-9-15-2-1-11-27-15)21-19(28)23-22-18(26)13-5-7-14(8-6-13)20-17(25)12-3-4-12/h1-2,5-12H,3-4H2,(H,20,25)(H,22,26)(H2,21,23,24,28)/f/h20-23H

InChIKey: InChIKey=JQNNHSIOBUHXOH-MDOSNDFCCD
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CO3

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

Registries:
    PubChem CID 4510724
    PubChem ID 6635706