N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide

Molecular Formula: C19H18Br3N3O4S


InChI: InChI=1/C19H18Br3N3O4S/c1-10-3-4-15(13(21)5-10)28-9-17(27)24-25-19(30)23-16(26)8-29-18-11(2)6-12(20)7-14(18)22/h3-7H,8-9H2,1-2H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H

InChIKey: InChIKey=CMQMLUXNDGWTHM-ORKIEBPJCV
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br)Br

Names:
    N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide

Registries:
    PubChem CID 4509971
    PubChem ID 10206900