4-phenyl-3H-1,3-thiazole-2-thione

C9H7NS2 — CID 3000729

IUPAC4-phenyl-3H-1,3-thiazole-2-thione
SMILESS=c1[nH]c(-c2ccccc2)cs1
InChIInChI=1S/C9H7NS2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
InChIKeyCYCKHTAVNBPQDB-UHFFFAOYSA-N
MW193.30 g/mol
LogP3.47
Rot. Bonds1

About 4-phenyl-3H-1,3-thiazole-2-thione

4-phenyl-3H-1,3-thiazole-2-thione (PubChem CID 3000729) has the molecular formula C9H7NS2 and a molecular weight of 193.30 g/mol. Its IUPAC name is 4-phenyl-3H-1,3-thiazole-2-thione.

Molecular Properties

Compound Name4-phenyl-3H-1,3-thiazole-2-thione
PubChem CID3000729
Molecular FormulaC9H7NS2
Molecular Weight193.30 g/mol
Exact Mass193.00
IUPAC Name4-phenyl-3H-1,3-thiazole-2-thione
SMILESS=c1[nH]c(-c2ccccc2)cs1
InChIInChI=1S/C9H7NS2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
InChIKeyCYCKHTAVNBPQDB-UHFFFAOYSA-N
XLogP3.47
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.30
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-3H-1,3-thiazole-2-thione?
The IUPAC name of 4-phenyl-3H-1,3-thiazole-2-thione (CID 3000729) is 4-phenyl-3H-1,3-thiazole-2-thione.
What is the SMILES notation for 4-phenyl-3H-1,3-thiazole-2-thione?
The canonical SMILES for 4-phenyl-3H-1,3-thiazole-2-thione is S=c1[nH]c(-c2ccccc2)cs1.
What is the InChIKey of 4-phenyl-3H-1,3-thiazole-2-thione?
The InChIKey is CYCKHTAVNBPQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NS2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11).
What are the key properties of 4-phenyl-3H-1,3-thiazole-2-thione?
4-phenyl-3H-1,3-thiazole-2-thione has a molecular weight of 193.30 g/mol, XLogP of 3.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3H-1,3-thiazole-2-thione is sourced from PubChem (CID 3000729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).