S-Benzyl diphenylcarbamothioate
Basic information
- CAS
40088-75-3- Standard SMILES
O=C(SCc1ccccc1)N(c1ccccc1)c1ccccc1- InChIKey
CWXNFCBXXVJNMB-UHFFFAOYSA-N- Molecular formula
- C20H17NOS
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.10308534
Names & identifiers
- Preferred name
- S-Benzyl diphenylcarbamothioate
- IUPAC
- S-benzyl N,N-diphenylcarbamothioate
Names & synonyms
40088-75-3S-Benzyl diphenylcarbamothioateNSC203360DTXSID70308383NSC-203360
Database identifiers
- CAS
40088-75-3- PubChem CID
- 306071
- DTXSID
DTXSID70308383
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…