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

Molecular Formula: C₂₄H₃₁N₃O₃S

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

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

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

Registries:
    PubChem CID 4472481
    PubChem ID 6592839