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

Molecular Formula: C21H22Cl2N4O4S


InChI: InChI=1/C21H22Cl2N4O4S/c1-3-4-18(28)24-15-8-5-13(6-9-15)20(30)26-27-21(32)25-19(29)12(2)31-17-10-7-14(22)11-16(17)23/h5-12H,3-4H2,1-2H3,(H,24,28)(H,26,30)(H2,25,27,29,32)/f/h24-27H

InChIKey: InChIKey=DPSWINPKYGHKAB-DNIFXNDOCN
SMILES: CCCC(=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]butanamide

Registries:
    PubChem CID 4500630
    PubChem ID 10202457