3-[(4-cyclopentyloxybenzoyl)amino]-1-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea

Molecular Formula: C₂₃H₂₄N₆O₄S₂

InChI: InChI=1/C23H24N6O4S2/c30-21(16-6-10-19(11-7-16)33-18-4-1-2-5-18)27-28-23(34)26-17-8-12-20(13-9-17)35(31,32)29-22-24-14-3-15-25-22/h3,6-15,18H,1-2,4-5H2,(H,27,30)(H,24,25,29)(H2,26,28,34)/f/h26-29H

InChIKey: InChIKey=WUFOPKYKFMCYDP-OHUCBPIDCA
SMILES: C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Names:
    3-[(4-cyclopentyloxybenzoyl)amino]-1-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea

Registries:
    PubChem CID 2954555
    PubChem ID 4836353