N-[4-(2-ethoxyphenyl)piperazine-1-carbothioyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₂H₂₅N₃O₂S

InChI: InChI=1/C22H25N3O2S/c1-2-27-20-11-7-6-10-19(20)24-14-16-25(17-15-24)22(28)23-21(26)13-12-18-8-4-3-5-9-18/h3-13H,2,14-17H2,1H3,(H,23,26,28)/f/h23H

InChIKey: InChIKey=HPNUZZIEJDFRMV-MPIMZMORCS
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C=CC3=CC=CC=C3

Names:
    N-[4-(2-ethoxyphenyl)piperazine-1-carbothioyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 3574001
    PubChem ID 4843679