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

Molecular Formula: C₂₃H₂₈ClN₃O₃S

InChI: InChI=1/C23H28ClN3O3S/c1-5-6-20(28)25-16-9-12-18(24)19(13-16)26-22(31)27-21(29)14-30-17-10-7-15(8-11-17)23(2,3)4/h7-13H,5-6,14H2,1-4H3,(H,25,28)(H2,26,27,29,31)/f/h25-27H

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

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

Registries:
    PubChem CID 4512219
    PubChem ID 10207969