1-(6-bicyclo[2.2.1]heptyl)-3-(cyclopentylideneamino)thiourea

Molecular Formula: C₁₃H₂₁N₃S

InChI: InChI=1/C13H21N3S/c17-13(16-15-11-3-1-2-4-11)14-12-8-9-5-6-10(12)7-9/h9-10,12H,1-8H2,(H2,14,16,17)/f/h14,16H

InChIKey: InChIKey=UPZWJFLMKGBIJW-VTORVXMGCN
SMILES: C1CCC(=NNC(=S)NC2CC3CCC2C3)C1

Names:
    1-(6-bicyclo[2.2.1]heptyl)-3-(cyclopentylideneamino)thiourea

Registries:
    PubChem CID 2803408
    PubChem ID 3260802