Molecular formula: | C12H13ClN2OS |
Average mass: | 268.759 |
Monoisotopic mass: | 268.043712 |
ChemSpider ID: | 3616215 |
2-(4-Chlorophenyl)-1-[2-(methylsulfanyl)-4,5-dihydro-1H-imidazol-1-yl]ethanone
[ACD/IUPAC Name]2-(4-Chlorophényl)-1-[2-(méthylsulfanyl)-4,5-dihydro-1H-imidazol-1-yl]éthanone
[French]
[ACD/IUPAC Name]2-(4-Chlorphenyl)-1-[2-(methylsulfanyl)-4,5-dihydro-1H-imidazol-1-yl]ethanon
[German]
[ACD/IUPAC Name]Ethanone, 2-(4-chlorophenyl)-1-[4,5-dihydro-2-(methylthio)-1H-imidazol-1-yl]-
[ACD/Index Name]2-(4-chlorophenyl)-1-(2-(methylthio)-4,5-dihydro-1h-imidazol-1-yl)ethan-1-one
2-(4-chlorophenyl)-1-(2-(methylthio)-4,5-dihydro-1H-imidazol-1-yl)ethanone
2-(4-chlorophenyl)-1-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)ethanone
2-(4-chlorophenyl)-1-[2-(methylsulfanyl)-4,5-dihydro-1H-imidazol-1-yl]ethan-1-one
2-(4-chlorophenyl)-1-[2-(methylthio)-2-imidazolin-1-yl]ethanone
851863-52-0
[RN]cid_4415633
CRHBP_HUMAN
MRP1_HUMAN
S1PR3_HUMAN
Sphingosine 1-phosphate receptor 3