2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C22H19Br2N3O3S
InChI: InChI=1/C22H19Br2N3O3S/c1-13-9-16(23)11-18(24)21(13)30-12-20(29)25-22(31)27-26-19(28)10-15-7-4-6-14-5-2-3-8-17(14)15/h2-9,11H,10,12H2,1H3,(H,26,28)(H2,25,27,29,31)/f/h25-27H
InChIKey: InChIKey=SEGOWCMCNTTWOM-PLJOYGPPCN
SMILES: CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32)Br)Br
Names:
2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4510152
PubChem ID 10206980
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|