4-[(3,4-dimethoxyphenyl)methyl]-3-(2-hydroxyethyl)-N-phenyl-piperazine-1-carbothioamide

Molecular Formula: C₂₂H₂₉N₃O₃S

InChI: InChI=1/C22H29N3O3S/c1-27-20-9-8-17(14-21(20)28-2)15-24-11-12-25(16-19(24)10-13-26)22(29)23-18-6-4-3-5-7-18/h3-9,14,19,26H,10-13,15-16H2,1-2H3,(H,23,29)/f/h23H

InChIKey: InChIKey=PUWGUKDSWKCTQZ-MPIMZMORCU
SMILES: COC1=C(C=C(C=C1)CN2CCN(CC2CCO)C(=S)NC3=CC=CC=C3)OC

Names:
    4-[(3,4-dimethoxyphenyl)methyl]-3-(2-hydroxyethyl)-N-phenyl-piperazine-1-carbothioamide

Registries:
    PubChem CID 4193107
    PubChem ID 8381081