Molecular Formula: C8H9N4O2S+
InChIKey: InChIKey=LLRJOBJZEOGDLA-CLQOYAKQCF
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=[NH+]NC(=S)N
Names:
(carbamothioylamino)-[(3-nitrophenyl)methylidene]azanium
Registries:
PubChem CID 4111108
PubChem ID 6036845