N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula: C₁₇H₁₄Cl₃N₃O₃S

InChI: InChI=1/C17H14Cl3N3O3S/c1-9(26-14-6-5-12(19)8-13(14)20)15(24)21-17(27)23-22-16(25)10-3-2-4-11(18)7-10/h2-9H,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H

InChIKey: InChIKey=KIGKHOPIECCOIZ-CMJFTGLXCZ
SMILES: CC(C(=O)NC(=S)NNC(=O)C1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Registries:
    PubChem CID 4500271
    PubChem ID 10202219