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

Molecular Formula: C₂₃H₂₇N₃O₂S

InChI: InChI=1/C23H27N3O2S/c1-15-10-17-12-18(22(27)25-21(17)11-16(15)2)14-26(19-6-3-4-7-19)23(29)24-13-20-8-5-9-28-20/h5,8-12,19H,3-4,6-7,13-14H2,1-2H3,(H,24,29)(H,25,27)/f/h24-25H

InChIKey: InChIKey=HMDCICDGAYPRNW-XBXBPLPCCW
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NCC4=CC=CO4)C

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

Registries:
    PubChem CID 1137055
    PubChem ID 4838791