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| Chemical manufacturer | ||||
| Name | 1-Carbamimidoyl-1-(4-chlorophenyl)thiourea |
|---|---|
| Synonyms | 1-carbamimidoyl-1-(4-chlorophenyl)thiourea |
| Molecular Structure |  |
| Molecular Formula | C8H9ClN4S |
| Molecular Weight | 228.70 |
| CAS Registry Number | 738533-10-3 |
| SMILES | c1cc(ccc1N(C(=N)N)C(=S)N)Cl |
| InChI | 1S/C8H9ClN4S/c9-5-1-3-6(4-2-5)13(7(10)11)8(12)14/h1-4H,(H3,10,11)(H2,12,14) |
| InChIKey | IXTWENWBNRDFHO-UHFFFAOYSA-N |
| Density | 1.505g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.001°C at 760 mmHg (Cal.) |
| Flash point | 184.223°C (Cal.) |
| Refractive index | 1.696 (Cal.) |
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