N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide

Molecular Formula: C₁₇H₁₄Cl₃N₃O₄S

InChI: InChI=1/C17H14Cl3N3O4S/c18-10-5-6-14(12(20)7-10)26-8-15(24)21-17(28)23-22-16(25)9-27-13-4-2-1-3-11(13)19/h1-7H,8-9H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=ZMXIKIBRRCFTMR-CMJFTGLXCG
SMILES: C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl

Names:
    N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide

Registries:
    PubChem CID 4487462
    PubChem ID 10196337