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| Name | 1-Carbamimidoyl-1-(3-methylphenyl)thiourea |
|---|---|
| Synonyms | 1-carbamimidoyl-1-(m-tolyl)thiourea |
| Molecular Structure |  |
| Molecular Formula | C9H12N4S |
| Molecular Weight | 208.28 |
| CAS Registry Number | 788772-56-5 |
| SMILES | Cc1cccc(c1)N(C(=N)N)C(=S)N |
| InChI | 1S/C9H12N4S/c1-6-3-2-4-7(5-6)13(8(10)11)9(12)14/h2-5H,1H3,(H3,10,11)(H2,12,14) |
| InChIKey | YKEIQSSBDKPRLI-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.611°C at 760 mmHg (Cal.) |
| Flash point | 174.915°C (Cal.) |
| Refractive index | 1.66 (Cal.) |
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