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| Chemical manufacturer | ||||
| Name | 3-Carbamimidoyl-1-methyl-1-(2-methylphenyl)thiourea |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N4S |
| Molecular Weight | 222.31 |
| CAS Registry Number | 793610-38-5 |
| SMILES | Cc1ccccc1N(C)C(=S)NC(=N)N |
| InChI | 1S/C10H14N4S/c1-7-5-3-4-6-8(7)14(2)10(15)13-9(11)12/h3-6H,1-2H3,(H4,11,12,13,15) |
| InChIKey | SBJQVSQVDSRFEZ-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.288°C at 760 mmHg (Cal.) |
| Flash point | 152.948°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Carbamimidoyl-1-methyl-1-(2-methylphenyl)thiourea |