Molecular formula: | C16H13Cl3N2OS |
Average mass: | 387.703 |
Monoisotopic mass: | 385.981417 |
ChemSpider ID: | 7864626 |
Double-bond stereo
2-[(4-Chlorbenzyl)sulfanyl]-N′-[(E)-(2,6-dichlorphenyl)methylen]acetohydrazid
[German]
[ACD/IUPAC Name]2-[(4-Chlorobenzyl)sulfanyl]-N′-[(E)-(2,6-dichlorophenyl)methylene]acetohydrazide
[ACD/IUPAC Name]2-[(4-Chlorobenzyl)sulfanyl]-N′-[(E)-(2,6-dichlorophényl)méthylène]acétohydrazide
[French]
[ACD/IUPAC Name]Acetic acid, 2-[[(4-chlorophenyl)methyl]thio]-, 2-[(1E)-(2,6-dichlorophenyl)methylene]hydrazide
[ACD/Index Name](4-Chloro-benzylsulfanyl)-acetic acid (2,6-dichloro-benzylidene)-hydrazide
2-[(4-chlorobenzyl)sulfanyl]-N′-[(E)-(2,6-dichlorophenyl)methylidene]acetohydrazide
2-[(4-chlorobenzyl)thio]-N-[(2,6-dichlorobenzylidene)amino]acetamide
N-[(1E)-2-(2,6-dichlorophenyl)-1-azavinyl]-2-[(4-chlorophenyl)methylthio]acetamide
Neuropeptide Y receptor type 1
NPY1R_HUMAN