N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C17H15Br2N3O4S
InChI: InChI=1/C17H15Br2N3O4S/c1-10-7-11(18)8-13(19)16(10)26-9-15(24)21-22-17(27)20-14(23)5-4-12-3-2-6-25-12/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey: InChIKey=HJIYJVMEFHQOHQ-BSJJUNIUCE
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2)Br)Br
Names:
N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510720
PubChem ID 6635702
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