1-(6-bicyclo[2.2.1]heptyl)-3-[4-(phenyl-propan-2-yl-amino)phenyl]thiourea

Molecular Formula: C₂₃H₂₉N₃S

InChI: InChI=1/C23H29N3S/c1-16(2)26(20-6-4-3-5-7-20)21-12-10-19(11-13-21)24-23(27)25-22-15-17-8-9-18(22)14-17/h3-7,10-13,16-18,22H,8-9,14-15H2,1-2H3,(H2,24,25,27)/f/h24-25H

InChIKey: InChIKey=CRHRNEFOORTJDT-XBXBPLPCCS
SMILES: CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)NC3CC4CCC3C4

Names:
    1-(6-bicyclo[2.2.1]heptyl)-3-[4-(phenyl-propan-2-yl-amino)phenyl]thiourea

Registries:
    PubChem CID 3551828
    PubChem ID 4802355