4-[2-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C21H24N4O4S
InChI: InChI=1/C21H24N4O4S/c1-2-15-8-10-17(11-9-15)29-14-20(28)23-21(30)25-24-19(27)13-12-18(26)22-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,22,26)(H,24,27)(H2,23,25,28,30)/f/h22-25H
InChIKey: InChIKey=JVTGHQRCTJZBFS-HRULFGSBCK
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
4-[2-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 4469498
PubChem ID 10189977
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|