3-(5-bromo-2-methoxy-phenyl)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₂H₂₄BrN₃O₂S

InChI: InChI=1/C22H24BrN3O2S/c1-28-20-11-10-17(23)15-16(20)9-12-21(27)25-22(29)24-18-7-3-4-8-19(18)26-13-5-2-6-14-26/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H2,24,25,27,29)/f/h24-25H

InChIKey: InChIKey=YBAAVYLPBMYTFY-XBXBPLPCCH
SMILES: COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Names:
    3-(5-bromo-2-methoxy-phenyl)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4463465
    PubChem ID 6580370