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

Molecular Formula: C₁₈H₁₉N₃O₃S

InChI: InChI=1/C18H19N3O3S/c1-2-16(22)19-13-7-6-8-14(11-13)20-18(25)21-17(23)12-24-15-9-4-3-5-10-15/h3-11H,2,12H2,1H3,(H,19,22)(H2,20,21,23,25)/f/h19-21H

InChIKey: InChIKey=MBJHLRVUPAFBQJ-IEJAXPBYCP
SMILES: CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2

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

Registries:
    PubChem CID 4518620
    PubChem ID 10209722