2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide

Molecular Formula: C₂₁H₂₄ClN₃O₂S

InChI: InChI=1/C21H24ClN3O2S/c1-14-11-16(12-15(2)20(14)22)27-13-19(26)24-21(28)23-17-7-3-4-8-18(17)25-9-5-6-10-25/h3-4,7-8,11-12H,5-6,9-10,13H2,1-2H3,(H2,23,24,26,28)/f/h23-24H

InChIKey: InChIKey=BUTNWSPEVPBINQ-DVIAZDKACJ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCC3

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4502570
    PubChem ID 10203529