N-[[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide

Molecular Formula: C₁₉H₂₁N₃O₃S

InChI: InChI=1/C19H21N3O3S/c1-3-17(23)22-19(26)21-15-9-7-14(8-10-15)20-18(24)12-25-16-6-4-5-13(2)11-16/h4-11H,3,12H2,1-2H3,(H,20,24)(H2,21,22,23,26)/f/h20-22H

InChIKey: InChIKey=PUAXBNVAWJJLLI-BSJJUNIUCO
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

Names:
    N-[[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4476731
    PubChem ID 6597725