Identification
Name |
S-(1,1-Dimethylethyl) S-(4-(1,1-Dimethylethyl)Phenyl)Methyl 3-Pyridinylcarbonimidodithioate |
Synonyms |
[1-(4-Tert-Butylphenyl)-2,2-Dimethyl-Propyl] (3-Pyridylamino)Methanedithioate; (3-Pyridylamino)Methanedithioic Acid [1-(4-Tert-Butylphenyl)-2,2-Dimethylpropyl] Ester; (3-Pyridylamino)Methanedithioic Acid [1-(4-Tert-Butylphenyl)-2,2-Dimethyl-Propyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C21H28N2S2 |
Molecular Weight |
372.59 |
CAS Registry Number |
51308-57-7 |
SMILES |
C1=NC=CC=C1NC(SC(C2=CC=C(C=C2)C(C)(C)C)C(C)(C)C)=S |
InChI |
1S/C21H28N2S2/c1-20(2,3)16-11-9-15(10-12-16)18(21(4,5)6)25-19(24)23-17-8-7-13-22-14-17/h7-14,18H,1-6H3,(H,23,24) |
InChIKey |
MIZZFOUKRBLVDP-UHFFFAOYSA-N |
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