3-(2-chlorophenyl)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₈H₁₆ClN₃O₂S

InChI: InChI=1/C18H16ClN3O2S/c19-15-9-5-4-8-14(15)10-11-16(23)20-18(25)22-21-17(24)12-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,24)(H2,20,22,23,25)/f/h20-22H

InChIKey: InChIKey=RANHBSMYVFGEGQ-BSJJUNIUCN
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4509600
    PubChem ID 6634397