1-(oxolan-2-ylmethyl)-3-[[4-(quinolin-8-yloxymethyl)benzoyl]amino]thiourea
Molecular Formula:
C23H24N4O3S
InChI: InChI=1/C23H24N4O3S/c28-22(26-27-23(31)25-14-19-6-3-13-29-19)18-10-8-16(9-11-18)15-30-20-7-1-4-17-5-2-12-24-21(17)20/h1-2,4-5,7-12,19H,3,6,13-15H2,(H,26,28)(H2,25,27,31)/f/h25-27H
InChIKey: InChIKey=RHAKPHDOJUSNRK-PLJOYGPPCE
SMILES: C1CC(OC1)CNC(=S)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4
Names:
1-(oxolan-2-ylmethyl)-3-[[4-(quinolin-8-yloxymethyl)benzoyl]amino]thiourea
Registries:
PubChem CID 4832609
PubChem ID 9795337
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