N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C22H19Br2N3O5S
InChI: InChI=1/C22H19Br2N3O5S/c1-30-16-4-2-3-5-17(16)31-11-19(28)25-22(33)27-26-20(29)12-32-18-9-6-13-10-14(23)7-8-15(13)21(18)24/h2-10H,11-12H2,1H3,(H,26,29)(H2,25,27,28,33)/f/h25-27H
InChIKey: InChIKey=QHTZJVYIPSTBPS-PLJOYGPPCV
SMILES: COC1=CC=CC=C1OCC(=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-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506695
PubChem ID 10205533
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