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

Molecular Formula: C₁₈H₁₉N₃O₂S

InChI: InChI=1/C18H19N3O2S/c1-2-16(22)21-18(24)20-15-10-8-14(9-11-15)19-17(23)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,23)(H2,20,21,22,24)/f/h19-21H

InChIKey: InChIKey=ZMFOXTPCQOPVFZ-IEJAXPBYCU
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

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

Registries:
    PubChem CID 4636033
    PubChem ID 11568427