N-[3-[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C21H25N3O3S


InChI: InChI=1/C21H25N3O3S/c1-3-4-11-19(25)22-16-8-6-9-17(13-16)23-21(28)24-20(26)14-27-18-10-5-7-15(2)12-18/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,22,25)(H2,23,24,26,28)/f/h22-24H

InChIKey: InChIKey=AMEVKIHVMMGPNH-JKZKCNJSCH
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=CC(=C2)C

Names:
    N-[3-[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4472477
    PubChem ID 6592835