2-(4-chloro-2-methyl-phenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C20H22ClN3O5S2
InChI: InChI=1/C20H22ClN3O5S2/c1-14-12-15(21)2-7-18(14)29-13-19(25)23-20(30)22-16-3-5-17(6-4-16)31(26,27)24-8-10-28-11-9-24/h2-7,12H,8-11,13H2,1H3,(H2,22,23,25,30)/f/h22-23H
InChIKey: InChIKey=HHKMGVFHFRBZRO-PDJAEHLQCE
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477549
PubChem ID 10192678
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