N-[3-[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₂₂H₂₇N₃O₃S

InChI: InChI=1/C22H27N3O3S/c1-3-5-9-20(26)23-17-7-6-8-18(14-17)24-22(29)25-21(27)15-28-19-12-10-16(4-2)11-13-19/h6-8,10-14H,3-5,9,15H2,1-2H3,(H,23,26)(H2,24,25,27,29)/f/h23-25H

InChIKey: InChIKey=GWNLMVWKDYACFR-ORKIEBPJCT
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)CC

Names:
    N-[3-[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4472479
    PubChem ID 6592837