N-[4-chloro-3-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]phenyl]butanamide

Molecular Formula: C₂₃H₂₈ClN₃O₃S

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

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

Names:
    N-[4-chloro-3-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]phenyl]butanamide

Registries:
    PubChem CID 4512220
    PubChem ID 10207970