Molecular Formula: C15H11ClN4O4S
InChIKey: InChIKey=VRNXNWHYOIVMEP-CQIYTRNACE
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4481235
PubChem ID 10194117