2-(4-chloro-2-methyl-phenoxy)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C16H16ClN3O4S2
InChI: InChI=1/C16H16ClN3O4S2/c1-10-8-11(17)2-7-14(10)24-9-15(21)20-16(25)19-12-3-5-13(6-4-12)26(18,22)23/h2-8H,9H2,1H3,(H2,18,22,23)(H2,19,20,21,25)/f/h19-20H,18H2
InChIKey: InChIKey=GIKKBPGACOCUHN-OOUOYJAUCY
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477077
PubChem ID 10192521
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