4-cinnamyl-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide

Molecular Formula: C22H27N3O2S


InChI: InChI=1/C22H27N3O2S/c1-26-20-11-10-19(17-21(20)27-2)23-22(28)25-15-13-24(14-16-25)12-6-9-18-7-4-3-5-8-18/h3-11,17H,12-16H2,1-2H3,(H,23,28)/b9-6+/f/h23H

InChIKey: InChIKey=JLSLZBCBNKGSPP-KXXWGNFUDT
SMILES: COC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3)OC

Names:
    4-cinnamyl-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide

Registries:
    PubChem CID 2206660
    PubChem ID 11554239