1-(6-bicyclo[2.2.1]heptyl)-3-(3,4-dimethylphenyl)thiourea

Molecular Formula: C₁₆H₂₂N₂S

InChI: InChI=1/C16H22N2S/c1-10-3-6-14(7-11(10)2)17-16(19)18-15-9-12-4-5-13(15)8-12/h3,6-7,12-13,15H,4-5,8-9H2,1-2H3,(H2,17,18,19)/f/h17-18H

InChIKey: InChIKey=FFKIOYGCRMVTLW-JLGFQASFCD
SMILES: CC1=C(C=C(C=C1)NC(=S)NC2CC3CCC2C3)C

Names:
    1-(6-bicyclo[2.2.1]heptyl)-3-(3,4-dimethylphenyl)thiourea

Registries:
    PubChem CID 3559856
    PubChem ID 4816544