2-(2-methylphenoxy)-N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide

Molecular Formula: C21H26N4O4S2


InChI: InChI=1/C21H26N4O4S2/c1-16-7-3-6-10-19(16)29-15-20(26)23-21(30)22-17-8-4-5-9-18(17)24-11-13-25(14-12-24)31(2,27)28/h3-10H,11-15H2,1-2H3,(H2,22,23,26,30)/f/h22-23H

InChIKey: InChIKey=QRBJRPCMUPVBEA-PDJAEHLQCU
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

Names:
    2-(2-methylphenoxy)-N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 1254635
    PubChem ID 4782831