3-phenyl-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₁H₂₃N₃OS

InChI: InChI=1/C21H23N3OS/c25-20(14-13-17-9-3-1-4-10-17)23-21(26)22-18-11-5-6-12-19(18)24-15-7-2-8-16-24/h1,3-6,9-14H,2,7-8,15-16H2,(H2,22,23,25,26)/f/h22-23H

InChIKey: InChIKey=CKOKYCQNQIUBHE-PDJAEHLQCZ
SMILES: C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3

Names:
    3-phenyl-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4503307
    PubChem ID 6627224