N-[3-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₂₁H₂₅N₃O₃S

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

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

Names:
    N-[3-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4472478
    PubChem ID 6592836