3-phenyl-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₇H₁₆N₄O₂S

InChI: InChI=1/C17H16N4O2S/c22-15(12-11-13-7-3-1-4-8-13)19-17(24)21-20-16(23)18-14-9-5-2-6-10-14/h1-12H,(H2,18,20,23)(H2,19,21,22,24)/f/h18-21H

InChIKey: InChIKey=MDDWHHJWAWQDJC-KNLWZTMUCG
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Names:
    3-phenyl-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4479018
    PubChem ID 6600347