Molecular Formula: C18H16Br2ClN3O4S
InChIKey: InChIKey=BCHNCJZQEOHVNH-JKZKCNJSCU
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Br)Br
Names:
2-(4-chlorophenoxy)-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4491926
PubChem ID 10198249