Molecular Formula: C14H18N4O2S
InChIKey: InChIKey=HLQCKRKVRWMARX-XQMQJMAZCP
SMILES: C1CCC(CC1)NC(=S)NN=CC2=CC=CC=C2[N+](=O)[O-]
Names:
1-cyclohexyl-3-[(2-nitrophenyl)methylideneamino]thiourea
Registries:
PubChem CID 2397011
PubChem ID 6015906