Name | [(3-Methyl-1,2-Thiazol-5-Yl)Methylideneamino]Thiourea |
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Synonyms | [(3-Methylisothiazol-5-Yl)Methyleneamino]Thiourea; [(3-Methyl-5-Isothiazolyl)Methyleneamino]Thiourea; Aids-192049 |
Molecular Structure | ![]() |
Molecular Formula | C6H8N4S2 |
Molecular Weight | 200.28 |
CAS Registry Number | 3683-58-7 |
SMILES | C1=C(SN=C1C)/C=N/NC(=S)N |
InChI | 1S/C6H8N4S2/c1-4-2-5(12-10-4)3-8-9-6(7)11/h2-3H,1H3,(H3,7,9,11)/b8-3+ |
InChIKey | VNGARQSDVSSXTK-FPYGCLRLSA-N |
Density | 1.497g/cm3 (Cal.) |
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Boiling point | 277.624°C at 760 mmHg (Cal.) |
Flash point | 121.703°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(3-Methyl-1,2-Thiazol-5-Yl)Methylideneamino]Thiourea |