N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide

Molecular Formula: C18H17BrClN3O4S


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

InChIKey: InChIKey=HQGSPAQLBNUECG-CMJFTGLXCX
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl)Br

Names:
    N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide

Registries:
    PubChem CID 4470917
    PubChem ID 10190505