N-[3-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₂₄H₃₁N₃O₃S

InChI: InChI=1/C24H31N3O3S/c1-5-6-10-22(28)25-18-8-7-9-19(14-18)26-24(31)27-23(29)15-30-21-13-17(4)11-12-20(21)16(2)3/h7-9,11-14,16H,5-6,10,15H2,1-4H3,(H,25,28)(H2,26,27,29,31)/f/h25-27H

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

Names:
    N-[3-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4472482
    PubChem ID 6592840