| Name | [1-(1,2-Thiazol-3-Yl)Ethylideneamino]Thiourea |
|---|---|
| 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.) |
|---|---|
| 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 |