4-cinnamyl-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Molecular Formula: C₂₃H₂₉N₃S

InChI: InChI=1/C23H29N3S/c1-19(2)21-10-12-22(13-11-21)24-23(27)26-17-15-25(16-18-26)14-6-9-20-7-4-3-5-8-20/h3-13,19H,14-18H2,1-2H3,(H,24,27)/b9-6+/f/h24H

InChIKey: InChIKey=OTQWHPZGSDRJBA-QOVSKCEWDV
SMILES: CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

Names:
    4-cinnamyl-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Registries:
    PubChem CID 1958296
    PubChem ID 11550923