N-(4-ethoxyphenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C23H28N4O5S
InChI: InChI=1/C23H28N4O5S/c1-3-16-5-9-19(10-6-16)32-15-22(30)25-23(33)27-26-21(29)14-13-20(28)24-17-7-11-18(12-8-17)31-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,30,33)/f/h24-27H
InChIKey: InChIKey=LQMOWADCSBOMSU-DNIFXNDOCK
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC
Names:
N-(4-ethoxyphenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4469699
PubChem ID 10190037
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|