| MolName | [(Z)-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]thiourea |
| MolecularFormula | C15H13N3OCl2S |
| Smiles | NC(N/N=C\c1cccc(OCc(ccc(Cl)c2)c2Cl)c1)=S |
| InChI | InChI=1S/C15H13Cl2N3OS/c16-12-5-4-11(14(17)7-12)9-21-13-3-1-2-10(6-13)8-19-20-15(18)22/h1-8H,9H2,(H3,18,20,22) |
| InChIK | RNIDTVNNZVJRRV-UHFFFAOYSA-N |
| TotalMolweight | 354.26 |
| Molweight | 354.26 |
| MonoisotopicMass | 353.015636 |
| CLogP | 4.0921 |
| CLogS | -5.711 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 265.07 |
| Relative PSA | 0.28762 |
| PolarSurfaceArea | 91.73 |
| Druglikeness | 1.861 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| StereoCon |
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1 - [(Z)-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]thiourea | 2 - [(Z)-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]thiourea