2-(2,4-dichlorophenoxy)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C24H19Cl2N3O4S
InChI: InChI=1/C24H19Cl2N3O4S/c1-2-31-17-7-3-14(4-8-17)23-28-19-12-16(6-10-21(19)33-23)27-24(34)29-22(30)13-32-20-9-5-15(25)11-18(20)26/h3-12H,2,13H2,1H3,(H2,27,29,30,34)/f/h27,29H
InChIKey: InChIKey=WLWJQXZBTBZHBJ-CATZCVBWCY
SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4502681
PubChem ID 10203606
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