N-(3-acetylphenyl)-4-cinnamyl-piperazine-1-carbothioamide

Molecular Formula: C22H25N3OS


InChI: InChI=1/C22H25N3OS/c1-18(26)20-10-5-11-21(17-20)23-22(27)25-15-13-24(14-16-25)12-6-9-19-7-3-2-4-8-19/h2-11,17H,12-16H2,1H3,(H,23,27)/b9-6+/f/h23H

InChIKey: InChIKey=ZSWJSTDXUPHJGL-KXXWGNFUDD
SMILES: CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

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

Registries:
    PubChem CID 2210113
    PubChem ID 11554287