Molecular Formula: C15H11BrN4O4S
InChIKey: InChIKey=UDMJJTPTYJBTII-CQIYTRNACT
SMILES: C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br
Names:
2-bromo-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4483578
PubChem ID 10195034