1-(3-methoxyphenyl)-3-phenyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide , CAS No.462069-20-1

CAS: 462069-20-1 Cat. No.: M976119 Molecular Weight: 374.500

Storage

Room temperature

Specifications

Storage

Room temperature

Names and Identifiers

• Canonical Smiles: COC1=CC=CC(=C1)N2C3CS(=O)(=O)CC3N(C2=S)C4=CC=CC=C4
• IUPAC Name: 3-(3-methoxyphenyl)-5,5-dioxo-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione
• InChIKey: QWZGCXFBOIYBOH-UHFFFAOYSA-N
• INCHI: 1S/C18H18N2O3S2/c1-23-15-9-5-8-14(10-15)20-17-12-25(21,22)11-16(17)19(18(20)24)13-6-3-2-4-7-13/h2-10,16-17H,11-12H2,1H3
• Molecular Weight: 374.500

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Azolidines
      • Subclass Imidazolidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Azolidines
• Subclass: Imidazolidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylimidazolidines
• Alternative Parents: N-phenylthioureas Methoxyanilines Anisoles Methoxybenzenes Phenoxy compounds Thienoimidazolidines Alkyl aryl ethers Thiophenes Sulfones Thiolanes Thioureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenylimidazolidine - N-phenylthiourea - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Thienoimidazolidine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Thiophene - Thiolane - Sulfone - Thiourea - Ether - Azacycle - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylimidazolidines. These are polycyclic compounds containing an imidazoline substituted by a phenyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 374.500 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 374.076 Da
• Monoisotopic Mass: 374.076 Da
• Topological Polar Surface Area: 90.300 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 612.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1