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| Name | 3-(Carbamothioylamino)-4-methylbenzoic acid |
|---|---|
| Synonyms | 4-methyl-3-thioureidobenzoic acid |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O2S |
| Molecular Weight | 210.25 |
| CAS Registry Number | 726190-35-8 |
| SMILES | Cc1ccc(cc1NC(=S)N)C(=O)O |
| InChI | 1S/C9H10N2O2S/c1-5-2-3-6(8(12)13)4-7(5)11-9(10)14/h2-4H,1H3,(H,12,13)(H3,10,11,14) |
| InChIKey | HJRSPRPFDRBELB-UHFFFAOYSA-N |
| Density | 1.437g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.743°C at 760 mmHg (Cal.) |
| Flash point | 199.187°C (Cal.) |
| Refractive index | 1.73 (Cal.) |
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