4-(2,4-dichlorophenoxy)-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]butanamide

Molecular Formula: C₂₁H₂₃Cl₂N₃O₄S

InChI: InChI=1/C21H23Cl2N3O4S/c1-13-5-3-6-14(2)20(13)30-12-19(28)25-26-21(31)24-18(27)7-4-10-29-17-9-8-15(22)11-16(17)23/h3,5-6,8-9,11H,4,7,10,12H2,1-2H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H

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

Names:
    4-(2,4-dichlorophenoxy)-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4506067
    PubChem ID 10205279