N-[[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]thiocarbamoyl]propanamide

Molecular Formula: C₂₂H₂₁N₃O₃S

InChI: InChI=1/C22H21N3O3S/c1-2-20(26)25-22(29)24-18-10-8-17(9-11-18)23-21(27)14-28-19-12-7-15-5-3-4-6-16(15)13-19/h3-13H,2,14H2,1H3,(H,23,27)(H2,24,25,26,29)/f/h23-25H

InChIKey: InChIKey=NILURZSIMSEHCK-ORKIEBPJCK
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Names:
    N-[[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4476742
    PubChem ID 6597736