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

Molecular Formula: C₁₈H₁₇Cl₂N₃O₄S

InChI: InChI=1/C18H17Cl2N3O4S/c1-26-13-5-2-11(3-6-13)8-16(24)21-18(28)23-22-17(25)10-27-15-7-4-12(19)9-14(15)20/h2-7,9H,8,10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=FFSXTJSVQOXQCL-CMJFTGLXCQ
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 4498721
    PubChem ID 10201503