Name | [1-(1,2-Thiazol-3-Yl)Ethylideneamino]Thiourea |
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Synonyms | (1-Isothiazol-3-Ylethylideneamino)Thiourea; [1-(3-Isothiazolyl)Ethylideneamino]Thiourea; 3-Isothiazolyl Methyl Ketone Thiosemicarbazone |
Molecular Structure | ![]() |
Molecular Formula | C6H8N4S2 |
Molecular Weight | 200.28 |
CAS Registry Number | 3683-61-2 |
SMILES | C1=CSN=C1C(=N/NC(=S)N)/C |
InChI | 1S/C6H8N4S2/c1-4(8-9-6(7)11)5-2-3-12-10-5/h2-3H,1H3,(H3,7,9,11)/b8-4+ |
InChIKey | WADCUZSNQYURKU-XBXARRHUSA-N |
Density | 1.497g/cm3 (Cal.) |
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Boiling point | 269.644°C at 760 mmHg (Cal.) |
Flash point | 116.877°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1-(1,2-Thiazol-3-Yl)Ethylideneamino]Thiourea |