2-(4-bromophenoxy)-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C18H17BrClN3O4S


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

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

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

Registries:
    PubChem CID 4508410
    PubChem ID 10206214