N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiocarbamoyl]-3-phenyl-propanamide

Molecular Formula: C₂₁H₂₆N₄O₃S₂

InChI: InChI=1/C21H26N4O3S2/c1-24-13-15-25(16-14-24)30(27,28)19-10-8-18(9-11-19)22-21(29)23-20(26)12-7-17-5-3-2-4-6-17/h2-6,8-11H,7,12-16H2,1H3,(H2,22,23,26,29)/f/h22-23H

InChIKey: InChIKey=JBNGNZXJKKXGOL-PDJAEHLQCB
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

Names:
    N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiocarbamoyl]-3-phenyl-propanamide

Registries:
    PubChem CID 2964167
    PubChem ID 4819601