1-(6-bicyclo[2.2.1]heptyl)-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea

Molecular Formula: C₁₄H₂₀N₄OS₂

InChI: InChI=1/C14H20N4OS2/c1-8-15-11(7-21-8)6-13(19)17-18-14(20)16-12-5-9-2-3-10(12)4-9/h7,9-10,12H,2-6H2,1H3,(H,17,19)(H2,16,18,20)/f/h16-18H

InChIKey: InChIKey=LSURGFCYYASJTM-DZQFSFFNCG
SMILES: CC1=NC(=CS1)CC(=O)NNC(=S)NC2CC3CCC2C3

Names:
    1-(6-bicyclo[2.2.1]heptyl)-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea

Registries:
    PubChem CID 4842834
    PubChem ID 9800149