Molecular Formula: C16H12BrN3O4S
InChIKey: InChIKey=SOGFTMJJUPTYNL-OMEUIUOCDK
SMILES: C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=C(C=CC(=C2)Br)O)[N+](=O)[O-]
Names:
(E)-N-[(5-bromo-2-hydroxy-phenyl)thiocarbamoyl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 5334612
PubChem ID 11572059