| MolName | N'-amino-2-hydrazinyl-2-sulfanylideneethanimidamide |
| MolecularFormula | C2H7N5S |
| Smiles | N/C(/C(NN)=S)=N/N |
| InChI | InChI=1S/C2H7N5S/c3-1(6-4)2(8)7-5/h4-5H2,(H2,3,6)(H,7,8) |
| InChIK | DEPRTLLVVFBONU-UHFFFAOYSA-N |
| TotalMolweight | 133.179 |
| Molweight | 133.179 |
| MonoisotopicMass | 133.042215 |
| CLogP | -2.6882 |
| CLogS | -1.753 |
| H Acceptors | 5 |
| H Donors | 4 |
| TotalSurfaceArea | 106.2 |
| Relative PSA | 0.9113 |
| PolarSurfaceArea | 134.54 |
| Druglikeness | -3.8668 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | hydrazine; thio-amide/urea |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 8 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 1 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - N'-amino-2-hydrazinyl-2-sulfanylideneethanimidamide | 2 - N'-amino-2-hydrazinyl-2-sulfanylideneethanimidamide