2-(4-methylphenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide

Molecular Formula: C₂₀H₂₃N₃O₂S

InChI: InChI=1/C20H23N3O2S/c1-15-8-10-16(11-9-15)25-14-19(24)22-20(26)21-17-6-2-3-7-18(17)23-12-4-5-13-23/h2-3,6-11H,4-5,12-14H2,1H3,(H2,21,22,24,26)/f/h21-22H

InChIKey: InChIKey=QXMCVZVOGOHQFN-XBTAAFKLCF
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCC3

Names:
    2-(4-methylphenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4502558
    PubChem ID 10203518