jfcHbBDXIdmPAFYkvQQIJIQJHkYSQc^bejfjhDBZ`BEH

Molecular Formula: C15H16N4O2S


InChI: InChI=1/C15H16N4O2S/c20-19(21)13-5-2-10(3-6-13)9-16-18-15(22)17-14-8-11-1-4-12(14)7-11/h1-6,9,11-12,14H,7-8H2,(H2,17,18,22)/b16-9+/f/h17-18H

InChIKey: InChIKey=NGSNIKMIAFFSKP-JRXYQNBYDQ
SMILES: C1C2CC(C1C=C2)NC(=S)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Names:
    jfcHbBDXIdmPAFYkvQQIJIQJHkYSQc^bejfjhDBZ`BEH
    1-(6-bicyclo[2.2.1]hept-2-enyl)-3-[(4-nitrophenyl)methylideneamino]thiourea

Registries:
    PubChem CID 9583292
    PubChem ID 3260674