N-[(2-butan-2-ylphenyl)thiocarbamoyl]-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C₂₂H₂₈N₂O₂S

InChI: InChI=1/C22H28N2O2S/c1-5-16(4)19-8-6-7-9-20(19)23-22(27)24-21(25)14-26-18-12-10-17(11-13-18)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H2,23,24,25,27)/f/h23-24H

InChIKey: InChIKey=JWPPEIDUTSHVHB-DVIAZDKACO
SMILES: CCC(C)C1=CC=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)C

Names:
    N-[(2-butan-2-ylphenyl)thiocarbamoyl]-2-(4-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 4487648
    PubChem ID 6609950