1-(6-bicyclo[2.2.1]hept-2-enyl)-3-[(2-cyanoacetyl)amino]thiourea
Molecular Formula:
C
11
H
14
N
4
OS
InChI:
InChI=1/C11H14N4OS/c12-4-3-10(16)14-15-11(17)13-9-6-7-1-2-8(9)5-7/h1-2,7-9H,3,5-6H2,(H,14,16)(H2,13,15,17)/f/h13-15H
InChIKey:
InChIKey=CPOBSGOGBUQPOY-GAKSAGRZCJ
SMILES:
C1C2CC(C1C=C2)NC(=S)NNC(=O)CC#N
Names:
1-(6-bicyclo[2.2.1]hept-2-enyl)-3-[(2-cyanoacetyl)amino]thiourea
Registries:
PubChem CID 2803248
PubChem ID 3260628