N-[(4-anilinophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₂H₁₉N₃OS

InChI: InChI=1/C22H19N3OS/c26-21(16-11-17-7-3-1-4-8-17)25-22(27)24-20-14-12-19(13-15-20)23-18-9-5-2-6-10-18/h1-16,23H,(H2,24,25,26,27)/f/h24-25H

InChIKey: InChIKey=OBRGQQBAAJDRFA-XBXBPLPCCR
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Names:
    N-[(4-anilinophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4470619
    PubChem ID 6590731