N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C22H19Br2N3O4S
InChI: InChI=1/C22H19Br2N3O4S/c1-13-2-6-16(7-3-13)30-11-19(28)25-22(32)27-26-20(29)12-31-18-9-4-14-10-15(23)5-8-17(14)21(18)24/h2-10H,11-12H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey: InChIKey=MDYKNPFZNHXDSP-PLJOYGPPCA
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br
Names:
N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4493631
PubChem ID 10199080
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|