Identification
Name |
(4-Chlorophenyl)Methyl Octadecyl-3-Pyridinylcarbonimidodithioate |
Synonyms |
1-[(4-Chlorophenyl)Methylsulfanyl]-1-Octadecylsulfanyl-N-(3-Pyridyl)Methanimine; 1-[(4-Chlorophenyl)Methylthio]-1-(Octadecylthio)-N-(3-Pyridyl)Methanimine; [[(4-Chlorobenzyl)Thio]-(Stearylthio)Methylene]-(3-Pyridyl)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C31H47ClN2S2 |
Molecular Weight |
547.30 |
CAS Registry Number |
41643-24-7 |
SMILES |
C1=NC=CC=C1N=C(SCCCCCCCCCCCCCCCCCC)SCC2=CC=C(C=C2)Cl |
InChI |
1S/C31H47ClN2S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-35-31(34-30-19-18-24-33-26-30)36-27-28-20-22-29(32)23-21-28/h18-24,26H,2-17,25,27H2,1H3 |
InChIKey |
FOAVMHFCDMUEKA-UHFFFAOYSA-N |
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