4-(2,4-dichlorophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]butanamide

Molecular Formula: C₂₁H₂₃Cl₂N₃O₄S

InChI: InChI=1/C21H23Cl2N3O4S/c1-2-14-5-8-16(9-6-14)30-13-20(28)25-26-21(31)24-19(27)4-3-11-29-18-10-7-15(22)12-17(18)23/h5-10,12H,2-4,11,13H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H

InChIKey: InChIKey=JNEHLEKLRNVIAW-CHHPPJJSCR
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4501483
    PubChem ID 10202997