Identification
Name |
[1-(2-Chlorophenyl)-1-(4-Chlorophenyl)Ethyl] (Pyridin-3-Ylamino)Methanedithioate |
Synonyms |
[1-(2-Chlorophenyl)-1-(4-Chlorophenyl)Ethyl] (3-Pyridylamino)Methanedithioate; (3-Pyridylamino)Methanedithioic Acid [1-(2-Chlorophenyl)-1-(4-Chlorophenyl)Ethyl] Ester; (2-Chlorophenyl)Methyl (4-Chlorophenyl)Methyl 3-Pyridinylcarbonimidodithioate |
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Molecular Structure |
![CAS#: 34763-34-3, [1-(2-Chlorophenyl)-1-(4-Chlorophenyl)Ethyl] (Pyridin-3-Ylamino)Methanedithioate](/moreStructures/34763-34-3.gif) |
Molecular Formula |
C20H16Cl2N2S2 |
Molecular Weight |
419.39 |
CAS Registry Number |
34763-34-3 |
SMILES |
C1=NC=CC=C1NC(SC(C2=CC=C(C=C2)Cl)(C)C3=CC=CC=C3Cl)=S |
InChI |
1S/C20H16Cl2N2S2/c1-20(14-8-10-15(21)11-9-14,17-6-2-3-7-18(17)22)26-19(25)24-16-5-4-12-23-13-16/h2-13H,1H3,(H,24,25) |
InChIKey |
FPEVEHXWZAEHRI-UHFFFAOYSA-N |
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