| Name |
N-Ethyl-3-methyl-N-[2-[(2,3,4,5,6-pentachlorophenyl)thio]ethyl]benzenamine
|
| Molecular Formula |
C17H16Cl5NS
|
| Molecular Weight |
443.6
|
| Smiles |
CCN(CCSc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl)c1cccc(C)c1
|
CCN(CCSc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl)c1cccc(C)c1
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