3-bromo-4-methoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide
Molecular Formula:
C17H16BrN3O3S
InChI: InChI=1/C17H16BrN3O3S/c1-24-14-8-7-12(10-13(14)18)16(23)19-17(25)21-20-15(22)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey: InChIKey=PKKPLUMYRFVNID-IEJAXPBYCZ
SMILES: COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2)Br
Names:
3-bromo-4-methoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4501962
PubChem ID 10203236
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|