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

Molecular Formula: C₁₈H₁₇Cl₂N₃O₅S

InChI: InChI=1/C18H17Cl2N3O5S/c1-26-14-4-2-3-5-15(14)28-9-16(24)21-18(29)23-22-17(25)10-27-13-7-6-11(19)8-12(13)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,29)/f/h21-23H

InChIKey: InChIKey=WYNHVINNZAUVPB-CMJFTGLXCD
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 4506243
    PubChem ID 10205357