2H-1,3,5-Thiadiazine-2-thione, tetrahydro-5-cyclohexyl-3-(phenylmethyl)-
Basic information
- CAS
23515-03-9- Standard SMILES
S=C1SCN(C2CCCCC2)CN1Cc1ccccc1- InChIKey
RLAGJAZCYNFGCN-UHFFFAOYSA-N- Molecular formula
- C16H22N2S2
- Average molar mass
- 306.5 g/mol
- Monoisotopic mass
- 306.12244106
Names & identifiers
- Preferred name
- 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-5-cyclohexyl-3-(phenylmethyl)-
- IUPAC
- 3-benzyl-5-cyclohexyl-1,3,5-thiadiazinane-2-thione
Names & synonyms
23515-03-92H-1,3,5-Thiadiazine-2-thione, tetrahydro-5-cyclohexyl-3-(phenylmethyl)-DTXSID701780832H-1,3,5-Thiadiazine-2-thione, tetrahydro-3-benzyl-5-cyclohexyl-5-Cyclohexyl-3-(phenylmethyl)tetrahydro-2H-1,3,5-thiadiazine-2-thioneTetrahydro-5-cyclohexyl-3-(phenylmethyl)-2H-1,3,5-thiadiazine-2-thioneRefChem:267764DTXCID001005743-benzyl-5-cyclohexyl-1,3,5-thiadiazinane-2-thione2H-1,3,5-Thiadiazine-2-thione,5-cyclohexyltetrahydro-3-(phenylmethyl)-5-Cyclohexyl-3-(phenylmethyl)-tetrahydro-2H-1,3,5-thiadiazine-2-thioneHMS1649J12
Show more names
AKOS024582682F0547-01612H-1,3,5-Thiadiazine-2-thione, 5-cyclohexyltetrahydro-3-(phenylmethyl)-
Database identifiers
- CAS
23515-03-9- PubChem CID
- 211665
- DTXSID
DTXSID70178083
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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