4-[2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Molecular Formula:
C22H25BrN4O5S
InChI: InChI=1/C22H25BrN4O5S/c1-3-31-16-6-4-15(5-7-16)24-19(28)10-11-20(29)26-27-22(33)25-21(30)13-32-17-8-9-18(23)14(2)12-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,30,33)/f/h24-27H
InChIKey: InChIKey=ZKAHYMVFXSJNPL-DNIFXNDOCY
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC(=C(C=C2)Br)C
Names:
4-[2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Registries:
PubChem CID 4511891
PubChem ID 10207769
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