| MolName | 1,3-bis[(Z)-naphthalen-2-ylmethylideneamino]thiourea |
| MolecularFormula | C23H18N4S |
| Smiles | S=C(N/N=C\c1cc2ccccc2cc1)N/N=C\c1cc2ccccc2cc1 |
| InChI | InChI=1S/C23H18N4S/c28-23(26-24-15-17-9-11-19-5-1-3-7-21(19)13-17)27-25-16-18-10-12-20-6-2-4-8-22(20)14-18/h1-16H,(H2,26,27,28) |
| InChIK | KHMCHAZXUVEAKS-UHFFFAOYSA-N |
| TotalMolweight | 382.49 |
| Molweight | 382.49 |
| MonoisotopicMass | 382.125216 |
| CLogP | 6.3755 |
| CLogS | -8.126 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 307.37 |
| Relative PSA | 0.24056 |
| PolarSurfaceArea | 80.87 |
| Druglikeness | 2.0574 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.67857 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 1 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - 1,3-bis[(Z)-naphthalen-2-ylmethylideneamino]thiourea | 2 - 1,3-bis[(Z)-naphthalen-2-ylmethylideneamino]thiourea