4-cinnamyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide

Molecular Formula: C₂₂H₂₇N₃OS

InChI: InChI=1/C22H27N3OS/c1-2-26-21-12-10-20(11-13-21)23-22(27)25-17-15-24(16-18-25)14-6-9-19-7-4-3-5-8-19/h3-13H,2,14-18H2,1H3,(H,23,27)/b9-6+/f/h23H

InChIKey: InChIKey=VKMMTBYBFYYBEZ-KXXWGNFUDP
SMILES: CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

Names:
    4-cinnamyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide

Registries:
    PubChem CID 2470909
    PubChem ID 11558114