2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C18H17BrClN3O4S


InChI: InChI=1/C18H17BrClN3O4S/c1-11-2-7-15(14(19)8-11)27-9-16(24)21-18(28)23-22-17(25)10-26-13-5-3-12(20)4-6-13/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=NCRAFSBKIKNITJ-CMJFTGLXCZ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4504071
    PubChem ID 10204355