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

Molecular Formula: C20H20Cl2N4O4S


InChI: InChI=1/C20H20Cl2N4O4S/c1-3-17(27)23-14-7-4-12(5-8-14)19(29)25-26-20(31)24-18(28)11(2)30-16-9-6-13(21)10-15(16)22/h4-11H,3H2,1-2H3,(H,23,27)(H,25,29)(H2,24,26,28,31)/f/h23-26H

InChIKey: InChIKey=BJZOXZSEOGREAY-YKMMICOTCG
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 4500278
    PubChem ID 10202226