N-[[4-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]thiocarbamoyl]propanamide

Molecular Formula: C₂₂H₂₁N₃O₃S

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

InChIKey: InChIKey=QWPIVSUOISWFFV-ORKIEBPJCQ
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Names:
    N-[[4-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4476741
    PubChem ID 6597735