Molecular Formula: C13H16N4O2S
InChIKey: InChIKey=UADUVRGAUZPQJX-QOVWQWNLDS
SMILES: CC(=C)CNC(=S)NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-]
Names:
1-(2-methylprop-2-enyl)-3-[1-(4-nitrophenyl)ethylideneamino]thiourea
Registries:
PubChem CID 9569145
PubChem ID 11586210