2-(2,4-dichlorophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]propanamide

Molecular Formula: C₁₉H₁₇Cl₄N₃O₄S

InChI: InChI=1/C19H17Cl4N3O4S/c1-9(29-15-5-3-11(20)7-13(15)22)17(27)24-19(31)26-25-18(28)10(2)30-16-6-4-12(21)8-14(16)23/h3-10H,1-2H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H

InChIKey: InChIKey=PYPQMSVBHGOJOQ-CHHPPJJSCL
SMILES: CC(C(=O)NC(=S)NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4500457
    PubChem ID 10202341