Identification
Name |
(4-Chlorophenyl)Methyl Dodecyl-3-Pyridinylcarbonimidodithioate |
Synonyms |
1-[(4-Chlorophenyl)Methylsulfanyl]-1-Dodecylsulfanyl-N-(3-Pyridyl)Methanimine; 1-[(4-Chlorophenyl)Methylthio]-1-(Dodecylthio)-N-(3-Pyridyl)Methanimine; [[(4-Chlorobenzyl)Thio]-(Laurylthio)Methylene]-(3-Pyridyl)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C25H35ClN2S2 |
Molecular Weight |
463.14 |
CAS Registry Number |
40199-26-6 |
SMILES |
C1=NC=CC=C1N=C(SCCCCCCCCCCCC)SCC2=CC=C(C=C2)Cl |
InChI |
1S/C25H35ClN2S2/c1-2-3-4-5-6-7-8-9-10-11-19-29-25(28-24-13-12-18-27-20-24)30-21-22-14-16-23(26)17-15-22/h12-18,20H,2-11,19,21H2,1H3 |
InChIKey |
KNVLRWVBMPFZSQ-UHFFFAOYSA-N |
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