About [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate
[(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate (PubChem CID 20513690) has the molecular formula C15H16N2S4
and a molecular weight of 352.58 g/mol. Its IUPAC name is [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate.
Molecular Properties
| Compound Name | [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate |
| PubChem CID | 20513690 |
| Molecular Formula | C15H16N2S4 |
| Molecular Weight | 352.58 g/mol |
| Exact Mass | 352.02 |
| IUPAC Name | [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate |
| SMILES | Cc1ccc(S/C=C2/SC(SCSC#N)=NC2(C)C)cc1 |
| InChI | InChI=1S/C15H16N2S4/c1-11-4-6-12(7-5-11)19-8-13-15(2,3)17-14(21-13)20-10-18-9-16/h4-8H,10H2,1-3H3/b13-8+ |
| InChIKey | MYMGEYMDRSMCIK-MDWZMJQESA-N |
| XLogP | 5.71 |
| TPSA | 36.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 352.58 |
| LogP ≤ 5 | 5.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
|---|
Analyze [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate?
The IUPAC name of [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate (CID 20513690) is [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate.
What is the SMILES notation for [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate?
The canonical SMILES for [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate is Cc1ccc(S/C=C2/SC(SCSC#N)=NC2(C)C)cc1.
What is the InChIKey of [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate?
The InChIKey is MYMGEYMDRSMCIK-MDWZMJQESA-N. The full InChI is InChI=1S/C15H16N2S4/c1-11-4-6-12(7-5-11)19-8-13-15(2,3)17-14(21-13)20-10-18-9-16/h4-8H,10H2,1-3H3/b13-8+.
What are the key properties of [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate?
[(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate has a molecular weight of 352.58 g/mol, XLogP of 5.71, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(5E)-4,4-dimethyl-5-[(4-methylphenyl)sulfanylmethylidene]-1,3-thiazol-2-yl]sulfanylmethyl thiocyanate is sourced from PubChem (CID 20513690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).