N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C22H19Br2N3O4S
InChI: InChI=1/C22H19Br2N3O4S/c1-30-16-6-2-13(3-7-16)10-19(28)25-22(32)27-26-20(29)12-31-18-9-4-14-11-15(23)5-8-17(14)21(18)24/h2-9,11H,10,12H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey: InChIKey=NSBUUPZUICEZGC-PLJOYGPPCL
SMILES: COC1=CC=C(C=C1)CC(=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-methoxyphenyl)acetamide
Registries:
PubChem CID 4499245
PubChem ID 10201728
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