Molecular Formula: C9H9BrN4OS2
InChIKey: InChIKey=LTPBWADPYSOXEG-FLCCTWKHCK
SMILES: C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=S)N)Br
Names:
2-bromo-N-[(carbamothioylamino)thiocarbamoyl]benzamide
Registries:
PubChem CID 4483577
PubChem ID 10195033