3-cyclohexyl-1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea

Molecular Formula: C₂₄H₃₃N₃OS

InChI: InChI=1/C24H33N3OS/c1-16-12-18-14-19(23(28)26-22(18)13-17(16)2)15-27(21-10-6-7-11-21)24(29)25-20-8-4-3-5-9-20/h12-14,20-21H,3-11,15H2,1-2H3,(H,25,29)(H,26,28)/f/h25-26H

InChIKey: InChIKey=YGWXNZRFDXRDNH-SPEPDGBUCG
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NC4CCCCC4)C

Names:
    3-cyclohexyl-1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea

Registries:
    PubChem CID 1137057
    PubChem ID 4838796