N-[4-[[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Molecular Formula: C20H19ClN4O4S


InChI: InChI=1/C20H19ClN4O4S/c21-15-3-1-2-4-16(15)29-11-17(26)23-20(30)25-24-19(28)13-7-9-14(10-8-13)22-18(27)12-5-6-12/h1-4,7-10,12H,5-6,11H2,(H,22,27)(H,24,28)(H2,23,25,26,30)/f/h22-25H

InChIKey: InChIKey=ZWDURPUTTCKXSJ-HRULFGSBCK
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3Cl

Names:
    N-[4-[[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Registries:
    PubChem CID 4470920
    PubChem ID 10190508