N-(2-chlorophenyl)-4-[2-[[2-(3-methylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C20H21ClN4O4S
InChI: InChI=1/C20H21ClN4O4S/c1-13-5-4-6-14(11-13)29-12-19(28)23-20(30)25-24-18(27)10-9-17(26)22-16-8-3-2-7-15(16)21/h2-8,11H,9-10,12H2,1H3,(H,22,26)(H,24,27)(H2,23,25,28,30)/f/h22-25H
InChIKey: InChIKey=MJLHTFGJSLXQAQ-HRULFGSBCS
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-4-[2-[[2-(3-methylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4494207
PubChem ID 10199365
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|