Name | S-((4-(1,1-Dimethylethyl)Phenyl)Methyl) O-Ethyl 3-Pyridinylcarbonimidothioate |
---|---|
Synonyms | S-[(4-Tert-Butylphenyl)Methyl] [(2-Ethyl-3-Pyridyl)Amino]Methanethioate; [(2-Ethyl-3-Pyridyl)Amino]Methanethioic Acid S-[(4-Tert-Butylphenyl)Methyl] Ester; [(2-Ethyl-3-Pyridyl)Amino]Methanethioic Acid S-(4-Tert-Butylbenzyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C19H24N2OS |
Molecular Weight | 328.47 |
CAS Registry Number | 51308-61-3 |
SMILES | C2=C(NC(=O)SCC1=CC=C(C=C1)C(C)(C)C)C(=NC=C2)CC |
InChI | 1S/C19H24N2OS/c1-5-16-17(7-6-12-20-16)21-18(22)23-13-14-8-10-15(11-9-14)19(2,3)4/h6-12H,5,13H2,1-4H3,(H,21,22) |
InChIKey | AFPNQTCXUWLGLN-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
---|---|
Market Analysis Reports |
List of Reports Available for S-((4-(1,1-Dimethylethyl)Phenyl)Methyl) O-Ethyl 3-Pyridinylcarbonimidothioate |