Identification
Name |
1-(2-Chlorophenyl)-3,4-Dihydro-4,4,6-Trimethyl-2 (1H)-Pyrimidinethione |
Synonyms |
2(1H)-Pyrimidinethione, 1-(2-Chlorophenyl)-3,4-Dihydro-4,4,6-Trimethyl-; Nsc74765; 1-(2-Chlorophenyl)-2-Thio-4,4,6-Trimethyl Dihydropyrimidine |
|
Molecular Structure |
 |
Molecular Formula |
C13H15ClN2S |
Molecular Weight |
266.79 |
CAS Registry Number |
58913-87-4 |
SMILES |
C1=CC=CC(=C1N2C(NC(C=C2C)(C)C)=S)Cl |
InChI |
1S/C13H15ClN2S/c1-9-8-13(2,3)15-12(17)16(9)11-7-5-4-6-10(11)14/h4-8H,1-3H3,(H,15,17) |
InChIKey |
WXCVNTSZORXSRP-UHFFFAOYSA-N |
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