1-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-prop-2-enyl-thiourea
Molecular Formula:
C
13
H
22
N
2
S
InChI:
InChI=1/C13H22N2S/c1-3-6-14-13(16)15-9(2)12-8-10-4-5-11(12)7-10/h3,9-12H,1,4-8H2,2H3,(H2,14,15,16)/f/h14-15H
InChIKey:
InChIKey=LOIPRYXHXZPXRX-VPQZEOPVCB
SMILES:
CC(C1CC2CCC1C2)NC(=S)NCC=C
Names:
1-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 4248657
PubChem ID 8398860