2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C20H19ClN4O5S2
InChI: InChI=1/C20H19ClN4O5S2/c1-12-9-14(21)3-8-17(12)29-11-19(26)23-20(31)22-15-4-6-16(7-5-15)32(27,28)25-18-10-13(2)30-24-18/h3-10H,11H2,1-2H3,(H,24,25)(H2,22,23,26,31)/f/h22-23,25H
InChIKey: InChIKey=BFFWRJYWKWQBKU-DBPQDODOCU
SMILES: CC1=CC(=NO1)NS(=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-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4477552
PubChem ID 10192681
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