2-(3,5-dimethylphenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C22H27N3O2S
InChI: InChI=1/C22H27N3O2S/c1-16-12-17(2)14-18(13-16)27-15-21(26)24-22(28)23-19-8-4-5-9-20(19)25-10-6-3-7-11-25/h4-5,8-9,12-14H,3,6-7,10-11,15H2,1-2H3,(H2,23,24,26,28)/f/h23-24H
InChIKey: InChIKey=ONFVDOFZJFCTGS-DVIAZDKACU
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)C
Names:
2-(3,5-dimethylphenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503462
PubChem ID 10204023
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