N-[4-[[2-(2,4-dichlorophenoxy)propanoylthiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Molecular Formula: C21H20Cl2N4O4S


InChI: InChI=1/C21H20Cl2N4O4S/c1-11(31-17-9-6-14(22)10-16(17)23)18(28)25-21(32)27-26-20(30)13-4-7-15(8-5-13)24-19(29)12-2-3-12/h4-12H,2-3H2,1H3,(H,24,29)(H,26,30)(H2,25,27,28,32)/f/h24-27H

InChIKey: InChIKey=YVKUFYJIYWWVSZ-DNIFXNDOCA
SMILES: CC(C(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=C(C=C(C=C3)Cl)Cl

Names:
    N-[4-[[2-(2,4-dichlorophenoxy)propanoylthiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Registries:
    PubChem CID 4500774
    PubChem ID 10202551