N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Molecular Formula: C₂₄H₂₉N₃OS

InChI: InChI=1/C24H29N3OS/c1-18(2)20-13-10-19(11-14-20)12-15-23(28)26-24(29)25-21-8-4-5-9-22(21)27-16-6-3-7-17-27/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3,(H2,25,26,28,29)/f/h25-26H

InChIKey: InChIKey=ANPUFBWLAFRQAE-SPEPDGBUCU
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Names:
    N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Registries:
    PubChem CID 4503311
    PubChem ID 6627228