2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C18H17Br2N3O4S
InChI: InChI=1/C18H17Br2N3O4S/c1-11-7-12(19)8-14(20)17(11)27-9-15(24)21-18(28)23-22-16(25)10-26-13-5-3-2-4-6-13/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=ATUFEFSDVPTDLN-CMJFTGLXCY
SMILES: CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2)Br)Br
Names:
2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4509479
PubChem ID 10206668
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