| Name | O-((4-Chlorophenyl)Methyl) S-(2-Methylpropyl) 3-Pyridinylcarbonimidothioate |
|---|---|
| Synonyms | S-Isobutyl [[2-[(4-Chlorophenyl)Methyl]-3-Pyridyl]Amino]Methanethioate; [[2-[(4-Chlorophenyl)Methyl]-3-Pyridyl]Amino]Methanethioic Acid S-Isobutyl Ester; [[2-(4-Chlorobenzyl)-3-Pyridyl]Amino]Methanethioic Acid S-Isobutyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C17H19ClN2OS |
| Molecular Weight | 334.86 |
| CAS Registry Number | 51308-77-1 |
| SMILES | C1=C(NC(=O)SCC(C)C)C(=NC=C1)CC2=CC=C(C=C2)Cl |
| InChI | 1S/C17H19ClN2OS/c1-12(2)11-22-17(21)20-15-4-3-9-19-16(15)10-13-5-7-14(18)8-6-13/h3-9,12H,10-11H2,1-2H3,(H,20,21) |
| InChIKey | NPFSMKIILSXFHV-UHFFFAOYSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for O-((4-Chlorophenyl)Methyl) S-(2-Methylpropyl) 3-Pyridinylcarbonimidothioate |