N-[[3-chloro-4-(1-piperidyl)phenyl]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula: C₂₁H₂₂Cl₃N₃O₂S

InChI: InChI=1/C21H22Cl3N3O2S/c1-13(29-19-8-5-14(22)11-17(19)24)20(28)26-21(30)25-15-6-7-18(16(23)12-15)27-9-3-2-4-10-27/h5-8,11-13H,2-4,9-10H2,1H3,(H2,25,26,28,30)/f/h25-26H

InChIKey: InChIKey=XLUNTMHNBBQDII-SPEPDGBUCO
SMILES: CC(C(=O)NC(=S)NC1=CC(=C(C=C1)N2CCCCC2)Cl)OC3=C(C=C(C=C3)Cl)Cl

Names:
    N-[[3-chloro-4-(1-piperidyl)phenyl]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Registries:
    PubChem CID 3556534
    PubChem ID 4810671