3-prop-2-enyl-1-[(1-quinolin-8-ylsulfonylpiperidine-3-carbonyl)amino]thiourea

Molecular Formula: C₁₉H₂₃N₅O₃S₂

InChI: InChI=1/C19H23N5O3S2/c1-2-10-21-19(28)23-22-18(25)15-8-5-12-24(13-15)29(26,27)16-9-3-6-14-7-4-11-20-17(14)16/h2-4,6-7,9,11,15H,1,5,8,10,12-13H2,(H,22,25)(H2,21,23,28)/f/h21-23H

InChIKey: InChIKey=WSBQXCHKAXFFLU-CMJFTGLXCZ
SMILES: C=CCNC(=S)NNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Names:
    3-prop-2-enyl-1-[(1-quinolin-8-ylsulfonylpiperidine-3-carbonyl)amino]thiourea

Registries:
    PubChem CID 4447717
    PubChem ID 10182704