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

Molecular Formula: C₂₂H₂₆ClN₃O₃S

InChI: InChI=1/C22H26ClN3O3S/c1-4-5-20(27)24-16-8-11-18(23)19(12-16)25-22(30)26-21(28)13-29-17-9-6-15(7-10-17)14(2)3/h6-12,14H,4-5,13H2,1-3H3,(H,24,27)(H2,25,26,28,30)/f/h24-26H

InChIKey: InChIKey=UNJXDHGRXLEKRM-CHHPPJJSCQ
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)C

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

Registries:
    PubChem CID 4512218
    PubChem ID 10207968