About bis(carbamothioic S-acid);hydrazine
bis(carbamothioic S-acid);hydrazine (PubChem CID 175156320) has the molecular formula C2H10N4O2S2
and a molecular weight of 186.26 g/mol. Its IUPAC name is bis(carbamothioic S-acid);hydrazine.
Molecular Properties
| Compound Name | bis(carbamothioic S-acid);hydrazine |
| PubChem CID | 175156320 |
| Molecular Formula | C2H10N4O2S2 |
| Molecular Weight | 186.26 g/mol |
| Exact Mass | 186.02 |
| IUPAC Name | bis(carbamothioic S-acid);hydrazine |
| SMILES | NC(=O)S.NC(=O)S.NN |
| InChI | InChI=1S/2CH3NOS.H4N2/c2*2-1(3)4;1-2/h2*(H3,2,3,4);1-2H2 |
| InChIKey | ALDBKHQMEQNFQR-UHFFFAOYSA-N |
| XLogP | -1.19 |
| TPSA | 138.22 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 186.26 |
| LogP ≤ 5 | -1.19 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis(carbamothioic S-acid);hydrazine?
The IUPAC name of bis(carbamothioic S-acid);hydrazine (CID 175156320) is bis(carbamothioic S-acid);hydrazine.
What is the SMILES notation for bis(carbamothioic S-acid);hydrazine?
The canonical SMILES for bis(carbamothioic S-acid);hydrazine is NC(=O)S.NC(=O)S.NN.
What is the InChIKey of bis(carbamothioic S-acid);hydrazine?
The InChIKey is ALDBKHQMEQNFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH3NOS.H4N2/c2*2-1(3)4;1-2/h2*(H3,2,3,4);1-2H2.
What are the key properties of bis(carbamothioic S-acid);hydrazine?
bis(carbamothioic S-acid);hydrazine has a molecular weight of 186.26 g/mol, XLogP of -1.19, 0 rotatable bonds, 6 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(carbamothioic S-acid);hydrazine is sourced from PubChem (CID 175156320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).