| MolName | [(Z)-(2,5-dioxo-4-phenylpyrrolidin-3-ylidene)amino]thiourea |
| MolecularFormula | C11H10N4O2S |
| Smiles | NC(N/N=C(/C(C(N1)=O)c2ccccc2)\C1=O)=S |
| InChI | InChI=1S/C11H10N4O2S/c12-11(18)15-14-8-7(9(16)13-10(8)17)6-4-2-1-3-5-6/h1-5,7H,(H3,12,15,18)(H,13,16,17)/t7-/m0/s1 |
| InChIK | LGOSUCDNYGFMDD-ZETCQYMHSA-N |
| TotalMolweight | 262.292 |
| Molweight | 262.292 |
| MonoisotopicMass | 262.052446 |
| CLogP | 0.2452 |
| CLogS | -2.662 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 194.88 |
| Relative PSA | 0.53253 |
| PolarSurfaceArea | 128.67 |
| Druglikeness | 5.0634 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon | racemate |
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1 - [(Z)-(2,5-dioxo-4-phenylpyrrolidin-3-ylidene)amino]thiourea | 2 - [(Z)-(2,5-dioxo-4-phenylpyrrolidin-3-ylidene)amino]thiourea