2-(2,4-dibromophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C17H15Br2N3O3S
InChI: InChI=1/C17H15Br2N3O3S/c18-12-6-7-14(13(19)9-12)25-10-16(24)20-17(26)22-21-15(23)8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey: InChIKey=MHNHYVZSDCSUHT-BSJJUNIUCT
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
2-(2,4-dibromophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4505574
PubChem ID 10205073
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