Basic information
- Standard SMILES
O=C1C(CSCc2ccccc2)NC(=S)N1Cc1ccccc1- InChIKey
KPKAALCSKGDONE-UHFFFAOYSA-N- Molecular formula
- C18H18N2OS2
- Average molar mass
- 342.5 g/mol
Names & identifiers
- Preferred name
- 3-Benzyl-5-(benzylsulfanylmethyl)-2-sulfanylideneimidazolidin-4-one
- IUPAC
- 3-benzyl-5-(benzylsulfanylmethyl)-2-sulfanylideneimidazolidin-4-one
Names & synonyms
Oprea1_320451SCHEMBL96373183-benzyl-5-(benzylsulfanylmethyl)-2-sulfanylideneimidazolidin-4-oneSTK830652AKOS0056088423-benzyl-5-((benzylthio)methyl)-2-thioxoimidazolidin-4-one3-benzyl-5-[(benzylsulfanyl)methyl]-2-thioxoimidazolidin-4-one3-(phenylmethyl)-5-[[(phenylmethyl)thio]methyl]-2-thioxo-4-imidazolidinone144150-60-7
Database identifiers
- PubChem CID
- 2871850
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 417
Related reactions
1 records
Compound notes
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