2-(4-chloro-2-methyl-phenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C20H22ClN3O4S2
InChI: InChI=1/C20H22ClN3O4S2/c1-14-12-15(21)4-9-18(14)28-13-19(25)23-20(29)22-16-5-7-17(8-6-16)30(26,27)24-10-2-3-11-24/h4-9,12H,2-3,10-11,13H2,1H3,(H2,22,23,25,29)/f/h22-23H
InChIKey: InChIKey=SYZBBVVDHZOOAI-PDJAEHLQCW
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477376
PubChem ID 10192622
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