4-[2-[[2-(4-chlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(2,5-dimethylphenyl)-4-oxo-butanamide
Molecular Formula:
C21H23ClN4O4S
InChI: InChI=1/C21H23ClN4O4S/c1-13-3-4-14(2)17(11-13)23-18(27)9-10-19(28)25-26-21(31)24-20(29)12-30-16-7-5-15(22)6-8-16/h3-8,11H,9-10,12H2,1-2H3,(H,23,27)(H,25,28)(H2,24,26,29,31)/f/h23-26H
InChIKey: InChIKey=RHIRCSOCXQBACQ-YKMMICOTCD
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
4-[2-[[2-(4-chlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(2,5-dimethylphenyl)-4-oxo-butanamide
Registries:
PubChem CID 4491737
PubChem ID 10198162
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|