2-(4-bromo-3-methyl-phenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C17H17BrN4O3S
InChI: InChI=1/C17H17BrN4O3S/c1-11-9-13(7-8-14(11)18)25-10-15(23)20-17(26)22-21-16(24)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,19,21,24)(H2,20,22,23,26)/f/h19-22H
InChIKey: InChIKey=MPWPAFOYRWKPSG-LGIJPKRTCT
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4511455
PubChem ID 10207528
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