jfcHbBDXIdmPAFYkvQQIJIQJHkYSQc^bejfjhDBZ`BEH
Molecular Formula:
C
15
H
16
N
4
O
2
S
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