N-[3-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₂₀H₂₃N₃O₃S

InChI: InChI=1/C20H23N3O3S/c1-2-3-12-18(24)21-15-8-7-9-16(13-15)22-20(27)23-19(25)14-26-17-10-5-4-6-11-17/h4-11,13H,2-3,12,14H2,1H3,(H,21,24)(H2,22,23,25,27)/f/h21-23H

InChIKey: InChIKey=PTUMUNTZHJMEGE-CMJFTGLXCT
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2

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

Registries:
    PubChem CID 4472471
    PubChem ID 10190899