| Name | (4-Chlorophenyl)Methyl [2-[(4-Chlorophenyl)Methylsulfanylcarbothioylamino]Ethylamino]Methanedithioate |
|---|---|
| Synonyms | [2-[[[(4-Chlorophenyl)Methylthio]-Thioxomethyl]Amino]Ethylamino]Methanedithioic Acid (4-Chlorophenyl)Methyl Ester; [2-[[(4-Chlorobenzyl)Thio]Carbothioylamino]Ethylamino]Methanedithioic Acid (4-Chlorobenzyl) Ester; Nsc24922 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H18Cl2N2S4 |
| Molecular Weight | 461.50 |
| CAS Registry Number | 1170-79-2 |
| SMILES | C1=CC(=CC=C1CSC(=S)NCCNC(SCC2=CC=C(Cl)C=C2)=S)Cl |
| InChI | 1S/C18H18Cl2N2S4/c19-15-5-1-13(2-6-15)11-25-17(23)21-9-10-22-18(24)26-12-14-3-7-16(20)8-4-14/h1-8H,9-12H2,(H,21,23)(H,22,24) |
| InChIKey | HWEHBWWWDMTJDO-UHFFFAOYSA-N |
| Density | 1.405g/cm3 (Cal.) |
|---|---|
| Boiling point | 587.587°C at 760 mmHg (Cal.) |
| Flash point | 309.162°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Chlorophenyl)Methyl [2-[(4-Chlorophenyl)Methylsulfanylcarbothioylamino]Ethylamino]Methanedithioate |