Identification
Name |
2-Tert-Butyl-1-Phenyl-3-(1,3-Thiazol-2-Yl)Guanidine Hydrochloride |
Synonyms |
2-Tert-Butyl-1-Phenyl-3-Thiazol-2-Yl-Guanidine Hydrochloride; 2-Tert-Butyl-1-Phenyl-3-(2-Thiazolyl)Guanidine Hydrochloride; Guanidine, N-(1,1-Dimethylethyl)-N'-Phenyl-N''-2-Thiazolyl-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C14H19ClN4S |
Molecular Weight |
310.84 |
CAS Registry Number |
72041-71-5 |
SMILES |
[H+].C2=C(NC(=NC(C)(C)C)NC1=NC=CS1)C=CC=C2.[Cl-] |
InChI |
1S/C14H18N4S.ClH/c1-14(2,3)18-12(17-13-15-9-10-19-13)16-11-7-5-4-6-8-11;/h4-10H,1-3H3,(H2,15,16,17,18);1H |
InChIKey |
QZRLSBVYRGURFJ-UHFFFAOYSA-N |
|