2-(2,4-dichlorophenoxy)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C19H16Cl2N4O5S2
InChI: InChI=1/C19H16Cl2N4O5S2/c1-11-8-17(24-30-11)25-32(27,28)14-5-3-13(4-6-14)22-19(31)23-18(26)10-29-16-7-2-12(20)9-15(16)21/h2-9H,10H2,1H3,(H,24,25)(H2,22,23,26,31)/f/h22-23,25H
InChIKey: InChIKey=MJXKJOAVOAAGAF-DBPQDODOCL
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4474546
PubChem ID 10191624
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|