3-(2-chlorophenyl)-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C19H16Br2ClN3O3S
InChI: InChI=1/C19H16Br2ClN3O3S/c1-11-8-13(20)9-14(21)18(11)28-10-17(27)24-25-19(29)23-16(26)7-6-12-4-2-3-5-15(12)22/h2-9H,10H2,1H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey: InChIKey=RYMNWCQJWZTIKP-ORKIEBPJCH
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl)Br)Br
Names:
3-(2-chlorophenyl)-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510034
PubChem ID 6634868
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