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

Molecular Formula: C19H19Br2N3O4S


InChI: InChI=1/C19H19Br2N3O4S/c1-11-3-5-16(14(21)7-11)28-9-17(25)22-19(29)24-23-18(26)10-27-15-6-4-13(20)8-12(15)2/h3-8H,9-10H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=KXELICIURYEJTL-JKZKCNJSCL
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)C)Br

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

Registries:
    PubChem CID 4504608
    PubChem ID 10204661