N-[[4-[[2-(4-tert-butylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₂₂H₂₆N₄O₃S₂

InChI: InChI=1/C22H26N4O3S2/c1-14(27)23-20(30)24-16-7-9-17(10-8-16)25-21(31)26-19(28)13-29-18-11-5-15(6-12-18)22(2,3)4/h5-12H,13H2,1-4H3,(H2,23,24,27,30)(H2,25,26,28,31)/f/h23-26H

InChIKey: InChIKey=PIARRMIRPGPUSM-YKMMICOTCM
SMILES: CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Names:
    N-[[4-[[2-(4-tert-butylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4479529
    PubChem ID 10193300