1-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-prop-2-enyl-thiourea

Molecular Formula: C13H22N2S


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