2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C22H19Br2N3O4S
InChI: InChI=1/C22H19Br2N3O4S/c1-13-2-6-16(7-3-13)30-12-20(29)26-27-22(32)25-19(28)11-31-18-9-4-14-10-15(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=WVKOAMFCDBWADK-PLJOYGPPCZ
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br
Names:
2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4467435
PubChem ID 10189384
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