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Chemical manufacturer | ||||
Name | 1-Carbamimidoyl-1-(3-methylphenyl)thiourea |
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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.) |
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Boiling point | 365.611°C at 760 mmHg (Cal.) |
Flash point | 174.915°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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