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

Molecular Formula: C₁₅H₂₁N₃OS

InChI: InChI=1/C15H21N3OS/c1-2-14(19)17-15(20)16-12-8-4-5-9-13(12)18-10-6-3-7-11-18/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H2,16,17,19,20)/f/h16-17H

InChIKey: InChIKey=BPOMJGXKGAOQBC-XQMQJMAZCT
SMILES: CCC(=O)NC(=S)NC1=CC=CC=C1N2CCCCC2

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

Registries:
    PubChem CID 960423
    PubChem ID 6626622