N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]butanamide

Molecular Formula: C₁₆H₂₃N₃OS

InChI: InChI=1/C16H23N3OS/c1-2-8-15(20)18-16(21)17-13-9-4-5-10-14(13)19-11-6-3-7-12-19/h4-5,9-10H,2-3,6-8,11-12H2,1H3,(H2,17,18,20,21)/f/h17-18H

InChIKey: InChIKey=FPBZHWDEVGLRKR-JLGFQASFCD
SMILES: CCCC(=O)NC(=S)NC1=CC=CC=C1N2CCCCC2

Names:
    N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4502754
    PubChem ID 10203630