Identification
| Name |
[4-(4-Chlorophenyl)-2,3-Dimethylbutan-2-Yl] (Pyridin-3-Ylamino)Methanedithioate |
| Synonyms |
[3-(4-Chlorophenyl)-1,1,2-Trimethyl-Propyl] (3-Pyridylamino)Methanedithioate; (3-Pyridylamino)Methanedithioic Acid [3-(4-Chlorophenyl)-1,1,2-Trimethylpropyl] Ester; (3-Pyridylamino)Methanedithioic Acid [3-(4-Chlorophenyl)-1,1,2-Trimethyl-Propyl] Ester |
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| Molecular Structure |
![CAS#: 34763-25-2, [4-(4-Chlorophenyl)-2,3-Dimethylbutan-2-Yl] (Pyridin-3-Ylamino)Methanedithioate](/moreStructures/34763-25-2.gif) |
| Molecular Formula |
C18H21ClN2S2 |
| Molecular Weight |
364.95 |
| CAS Registry Number |
34763-25-2 |
| SMILES |
C1=NC=CC=C1NC(SC(C(CC2=CC=C(C=C2)Cl)C)(C)C)=S |
| InChI |
1S/C18H21ClN2S2/c1-13(11-14-6-8-15(19)9-7-14)18(2,3)23-17(22)21-16-5-4-10-20-12-16/h4-10,12-13H,11H2,1-3H3,(H,21,22) |
| InChIKey |
FLJRPGCXUOOPDK-UHFFFAOYSA-N |
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