Name | [(3-Methyl-1,2-Thiazol-4-Yl)Methylideneamino]Thiourea |
---|---|
Synonyms | [(3-Methylisothiazol-4-Yl)Methyleneamino]Thiourea; [(3-Methyl-4-Isothiazolyl)Methyleneamino]Thiourea; 1-(3-Methyl-4-Isothiazolyl)Methylenethiosemicarbazide |
Molecular Structure | ![]() |
Molecular Formula | C6H8N4S2 |
Molecular Weight | 200.28 |
CAS Registry Number | 3683-57-6 |
SMILES | C1=C(C(=NS1)C)/C=N/NC(=S)N |
InChI | 1S/C6H8N4S2/c1-4-5(3-12-10-4)2-8-9-6(7)11/h2-3H,1H3,(H3,7,9,11)/b8-2+ |
InChIKey | MWMGFPVLBLRWMJ-KRXBUXKQSA-N |
Density | 1.497g/cm3 (Cal.) |
---|---|
Boiling point | 270.085°C at 760 mmHg (Cal.) |
Flash point | 117.143°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(3-Methyl-1,2-Thiazol-4-Yl)Methylideneamino]Thiourea |