Molecular Formula: C9H10N4O2S
InChIKey: InChIKey=BCMJNCNDGZYDIW-ONGIERAFDQ
SMILES: CNC(=S)NN=CC1=CC(=CC=C1)[N+](=O)[O-]
Names:
3-methyl-1-[(3-nitrophenyl)methylideneamino]thiourea
Registries:
PubChem CID 7728945
PubChem ID 3284494