(E)-3-(2-chlorophenyl)-N-(4-methylpiperazine-1-carbothioyl)prop-2-enamide

Molecular Formula: C₁₅H₁₈ClN₃OS

InChI: InChI=1/C15H18ClN3OS/c1-18-8-10-19(11-9-18)15(21)17-14(20)7-6-12-4-2-3-5-13(12)16/h2-7H,8-11H2,1H3,(H,17,20,21)/b7-6+/f/h17H

InChIKey: InChIKey=IQNSPTIEZRKVRA-GPVALRNHDX
SMILES: CN1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    (E)-3-(2-chlorophenyl)-N-(4-methylpiperazine-1-carbothioyl)prop-2-enamide

Registries:
    PubChem CID 1791480
    PubChem ID 11548664