2-(2,4-dichlorophenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₁H₂₃Cl₂N₃O₄S

InChI: InChI=1/C21H23Cl2N3O4S/c1-12(2)15-6-4-13(3)8-18(15)30-11-20(28)25-26-21(31)24-19(27)10-29-17-7-5-14(22)9-16(17)23/h4-9,12H,10-11H2,1-3H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H

InChIKey: InChIKey=OCPLAQBLNNBWSK-CHHPPJJSCA
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
2-(2,4-dichlorophenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
PubChem CID 4487457
PubChem ID 10196333