1-(p-Anisyl)-2-thiosuccinimide
Basic information
- CAS
4166-11-4- Standard SMILES
COc1ccc(N2C(=O)CCC2=S)cc1- InChIKey
BCDLKDLNQZXPBJ-UHFFFAOYSA-N- Molecular formula
- C11H11NO2S
- Average molar mass
- 221.28 g/mol
- Monoisotopic mass
- 221.05104977
Names & identifiers
- Preferred name
- 1-(p-Anisyl)-2-thiosuccinimide
- IUPAC
- 1-(4-methoxyphenyl)-5-sulfanylidenepyrrolidin-2-one
- English name
- 1-(p-Methoxyphenyl)-2-thioxopyrrolidin-5-one
- Molecular weight
- 0
Names & synonyms
Succinimide, N-(p-methoxyphenyl)-2-thio-1-(p-Anisyl)-2-thiosuccinimide4166-11-4Succinimide, N-(p-methoxyphenyl)thio-0P5J9R5XZE2-Pyrrolidinone, 1-(4-methoxyphenyl)-5-thioxo-NSC-102079DTXSID70194485RefChem:1054732DTXCID80116976USAF WI-4N(p-Methoxyphenyl)monothiosuccinimide
Show more names
1-(4-Methoxyphenyl)-5-thioxopyrrolidin-2-one
1-(4-methoxyphenyl)-5-sulfanylidenepyrrolidin-2-oneNSC102079NSC 102079BRN 15324151-(p-Methoxyphenyl)-2-thioxopyrrolidin-5-oneUNII-0P5J9R5XZEWLN: T5VNVTJ BR DO1& DSHN-(p-Methoxyphenyl)monothiosuccinimide
Database identifiers
- CAS
4166-11-4- PubChem CID
- 77827
- DTXSID
DTXSID70194485- UNII
- 0P5J9R5XZE
- Nikkaji
- J49.511E
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 272
Physicochemical properties
- FDA UNII
- 0 P5J9R5XZE · 0P5J9R5XZE
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Related reactions
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Compound notes
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