RefChem:1089601
methyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N'-propylcarbamimidothioate;hydroiodide
Also Known As: Pseudourea,2-methyl-3-propyl-1- -2-thio-,monohydriodide|Pseudourea, 2-methyl-3-propyl-1-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-thio-, monohydriodide|methyl n-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-n'-propylcarbamimidothioate hydroiodide(1:1)|Methyl N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N'-propylcarbamimidothioate--hydrogen iodide (1/1)|methyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N'-propylcarbamimidothioate hydroiodide|N-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-1-methylsulfanyl-N'-propyl-methanimidamide Hydroiodide|n-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-1-methylsulfanyl-n'-propylmethanimidamide hydroiodide
| Molecular Formula | C11H19IN4O2S |
|---|---|
| Molecular Weight | 398.02734 g/mol |
| LogP | 1.2429 |
| Topological Polar Surface Area | 90.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 398.02734 |
| Monoisotopic Mass | 398.02734 |
| Heavy Atoms | 19 |
| Complexity | 406.0 |
Chemical Identifiers
| CAS Number | 37481-43-9 |
|---|---|
| SMILES | CCCN=C(NC1=CN(C(=O)N(C1=O)C)C)SC.I |
| InChIKey | QTOPRKVWSKTRAD-UHFFFAOYSA-N |
Product Overview
RefChem:1089601 (CAS 37481-43-9), with molecular formula C11H19IN4O2S and molecular weight 398.02734 g/mol. IUPAC: methyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N'-propylcarbamimidothioate;hydroiodide.
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