N-(2-chlorophenyl)-4-[2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C20H18Cl2N4O3S
InChI: InChI=1/C20H18Cl2N4O3S/c21-14-6-2-1-5-13(14)9-10-18(28)24-20(30)26-25-19(29)12-11-17(27)23-16-8-4-3-7-15(16)22/h1-10H,11-12H2,(H,23,27)(H,25,29)(H2,24,26,28,30)/f/h23-26H
InChIKey: InChIKey=NWMFQBKYRFWHNL-YKMMICOTCW
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Cl
Names:
N-(2-chlorophenyl)-4-[2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4509825
PubChem ID 6634644
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|