N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide

Molecular Formula: C₂₂H₂₄ClN₃O₃S

InChI: InChI=1/C22H24ClN3O3S/c1-3-15(2)17-9-5-7-11-19(17)29-14-21(28)25-26-22(30)24-20(27)13-12-16-8-4-6-10-18(16)23/h4-13,15H,3,14H2,1-2H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H

InChIKey: InChIKey=GQLLWHVPVZSHBL-CHHPPJJSCD
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 4510268
    PubChem ID 6635123