Identification
| Name |
S-(4-(1,1-Dimethylethyl)Phenyl)Methyl S-Methyl 3-Pyridinylcarbonimidodithioate |
| Synonyms |
1-[(4-Tert-Butylphenyl)Methylsulfanyl]-1-Methylsulfanyl-N-(3-Pyridyl)Methanimine; 1-[(4-Tert-Butylphenyl)Methylthio]-1-(Methylthio)-N-(3-Pyridyl)Methanimine; [[(4-Tert-Butylbenzyl)Thio]-(Methylthio)Methylene]-(3-Pyridyl)Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H22N2S2 |
| Molecular Weight |
330.51 |
| CAS Registry Number |
51308-52-2 |
| SMILES |
C1=CC(=CC=C1CSC(SC)=NC2=CN=CC=C2)C(C)(C)C |
| InChI |
1S/C18H22N2S2/c1-18(2,3)15-9-7-14(8-10-15)13-22-17(21-4)20-16-6-5-11-19-12-16/h5-12H,13H2,1-4H3 |
| InChIKey |
FROZCKGNRZGBMQ-UHFFFAOYSA-N |
|