2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C18H17Br2N3O3S
InChI: InChI=1/C18H17Br2N3O3S/c1-11-7-13(19)9-14(20)17(11)26-10-16(25)21-18(27)23-22-15(24)8-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H,22,24)(H2,21,23,25,27)/f/h21-23H
InChIKey: InChIKey=JJFUJIOUYPBLMU-CMJFTGLXCX
SMILES: CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2)Br)Br
Names:
2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4509670
PubChem ID 10206760
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