2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C22H26ClN3O4S2
InChI: InChI=1/C22H26ClN3O4S2/c1-15-9-11-26(12-10-15)32(28,29)19-6-4-18(5-7-19)24-22(31)25-21(27)14-30-20-8-3-17(23)13-16(20)2/h3-8,13,15H,9-12,14H2,1-2H3,(H2,24,25,27,31)/f/h24-25H
InChIKey: InChIKey=SDELIQURAXRFCS-XBXBPLPCCI
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4477377
PubChem ID 10192623
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