5-Ethyl-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

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Basic information

CAS: 23538-10-5
Standard SMILES: CCC1SC(=S)N(C(C)c2ccccc2)C1=O
InChIKey: ZFHWEHVYFFJLBE-UHFFFAOYSA-N
Molecular formula: C13H15NOS2
Average molar mass: 265.4 g/mol
Monoisotopic mass: 265.05950645

Names & identifiers

Preferred name: 5-Ethyl-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
IUPAC: 5-ethyl-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Names & synonyms

23538-10-5DTXSID709463005-ethyl-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-oneRefChem:1072874DTXCID0013745895-Ethyl-3-(alpha-methylbenzyl)rhodanineRhodanine, 5-ethyl-3-(alpha-methylbenzyl)-

Database identifiers

CAS: 23538-10-5
PubChem CID: 211736
DTXSID: DTXSID70946300

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 77.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 313

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