2-(4-chloro-3,5-dimethyl-phenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C22H26ClN3O2S
InChI: InChI=1/C22H26ClN3O2S/c1-15-12-17(13-16(2)21(15)23)28-14-20(27)25-22(29)24-18-8-4-5-9-19(18)26-10-6-3-7-11-26/h4-5,8-9,12-13H,3,6-7,10-11,14H2,1-2H3,(H2,24,25,27,29)/f/h24-25H
InChIKey: InChIKey=ASRMFHOXGYTVGV-XBXBPLPCCP
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503467
PubChem ID 10204028
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