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

Molecular Formula: C₂₃H₂₉N₃O₃S

InChI: InChI=1/C23H29N3O3S/c1-4-5-9-21(27)24-18-7-6-8-19(14-18)25-23(30)26-22(28)15-29-20-12-10-17(11-13-20)16(2)3/h6-8,10-14,16H,4-5,9,15H2,1-3H3,(H,24,27)(H2,25,26,28,30)/f/h24-26H

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

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

Registries:
    PubChem CID 4472480
    PubChem ID 6592838