2-(3-methylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₂₁H₂₆N₄O₂S

InChI: InChI=1/C21H26N4O2S/c1-16-4-3-5-19(14-16)27-15-20(26)23-21(28)22-17-6-8-18(9-7-17)25-12-10-24(2)11-13-25/h3-9,14H,10-13,15H2,1-2H3,(H2,22,23,26,28)/f/h22-23H

InChIKey: InChIKey=FWGBJVMXFQCRSF-PDJAEHLQCA
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C

Names:
    2-(3-methylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide

Registries:
    ChemSpider: InChIKey=FWGBJVMXFQCRSF-PDJAEHLQCA
    PubChem CID 4508994
    PubChem ID 10206454