Molecular Formula: C18H13Br3N2O4S
InChIKey: InChIKey=CPRXDJYORRPDQY-DBPQDODOCH
SMILES: COC1=C(C=C(C=C1C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Br)C(=O)O)Br)Br
Names:
5-bromo-2-[3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enoylthiocarbamoylamino]benzoic acid
Registries:
PubChem CID 4513969
PubChem ID 6639590