| MolName | (1,1-dioxo-2,3-dihydrothiophen-3-yl) N'-formamidocarbamimidothioate |
| MolecularFormula | C6H9N3O3S2 |
| Smiles | N/C(/SC(C1)C=CS1(=O)=O)=N/NC=O |
| InChI | InChI=1S/C6H9N3O3S2/c7-6(9-8-4-10)13-5-1-2-14(11,12)3-5/h1-2,4-5H,3H2,(H2,7,9)(H,8,10)/t5-/m0/s1 |
| InChIK | IMZSMYZVYUHWAB-YFKPBYRVSA-N |
| TotalMolweight | 235.287 |
| Molweight | 235.287 |
| MonoisotopicMass | 235.008532 |
| CLogP | -0.7578 |
| CLogS | -2.363 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 161.32 |
| Relative PSA | 0.60346 |
| PolarSurfaceArea | 135.3 |
| Druglikeness | -0.2432 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Sp3Atoms | 4 |
| Symmetricatoms | 1 |
| StereoCon | racemate |
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1 - (1,1-dioxo-2,3-dihydrothiophen-3-yl) N'-formamidocarbamimidothioate | 2 - (1,1-dioxo-2,3-dihydrothiophen-3-yl) N'-formamidocarbamimidothioate