N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide

Molecular Formula: C₁₉H₁₉Cl₂N₃O₄S

InChI: InChI=1/C19H19Cl2N3O4S/c1-11-4-3-5-14(8-11)27-10-17(25)22-19(29)24-23-18(26)12(2)28-16-7-6-13(20)9-15(16)21/h3-9,12H,10H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=CQJQCXLVHCIJTJ-JKZKCNJSCB
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide

Registries:
    PubChem CID 4494199
    PubChem ID 10199357