N-(2,4-dichlorophenyl)-4-[2-[3-(2-furyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C18H16Cl2N4O4S
InChI: InChI=1/C18H16Cl2N4O4S/c19-11-3-5-14(13(20)10-11)21-15(25)7-8-17(27)23-24-18(29)22-16(26)6-4-12-2-1-9-28-12/h1-6,9-10H,7-8H2,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H
InChIKey: InChIKey=ISVGYGSMEQDLLX-KWWUYQCLCD
SMILES: C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl
Names:
N-(2,4-dichlorophenyl)-4-[2-[3-(2-furyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4510596
PubChem ID 6635519
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|