5-Methyl-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

HCID 209692

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Basic information

CAS: 20174-62-3
Standard SMILES: Cc1cccc(N2C(=O)C(C)SC2=S)c1
InChIKey: MEBYPABBRRKTFH-UHFFFAOYSA-N
Molecular formula: C11H11NOS2
Average molar mass: 237.3 g/mol
Monoisotopic mass: 237.02820632

Names & identifiers

Preferred name: 5-Methyl-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
IUPAC: 5-methyl-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Names & synonyms

20174-62-3DTXSID909422285-methyl-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-oneRefChem:1073110DTXCID2013706405-Methyl-3-(m-tolyl)rhodanineBRN 0789518Rhodanine, 5-methyl-3-(m-tolyl)-5-methyl-3-(3-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one

Database identifiers

CAS: 20174-62-3
PubChem CID: 209692
DTXSID: DTXSID90942228

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 77.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 292

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