4-(2,4-dichlorophenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]butanamide

Molecular Formula: C₂₀H₂₁Cl₂N₃O₄S

InChI: InChI=1/C20H21Cl2N3O4S/c1-13-4-2-5-15(10-13)29-12-19(27)24-25-20(30)23-18(26)6-3-9-28-17-8-7-14(21)11-16(17)22/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H

InChIKey: InChIKey=ZMHPAFVPMRSALC-ORKIEBPJCL
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4501154
    PubChem ID 10202783