Molecular Formula: C15H12N6O4S
InChIKey: InChIKey=OBVRGSYPWFPNQE-TWJMFWODDL
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=S)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
NSC51362
1,3-bis[(3-nitrophenyl)methylideneamino]thiourea
6345-00-2
Registries:
PubChem CID 9561419
PubChem ID 102794