Basic information
- CAS
14933-91-6- Standard SMILES
c1ccc(NSc2ccccc2)cc1- InChIKey
ZEMAAAKSMFAZIM-UHFFFAOYSA-N- Molecular formula
- C12H11NS
- Average molar mass
- 201.29 g/mol
- Monoisotopic mass
- 201.06122053
Names & identifiers
- Preferred name
- Benzenesulfenamide, N-phenyl-
- IUPAC
- N-phenylsulfanylaniline
Names & synonyms
Benzenesulfenamide, N-phenyl-14933-91-6N-Phenyl-benzene-sulphenamideDTXSID40311268RefChem:117711DTXCID10262394ZEMAAAKSMFAZIM-UHFFFAOYSA-NN-(PHENYLSULFANYL)ANILINENSC240767Benzolsulfensaure-anilideN-phenylbenzenesulphenamideSCHEMBL195578
Show more names
SCHEMBL311562[(phenylsulfanyl)amino]benzeneSCHEMBL6997939N,S-Diphenylthiohydroxylamine #NSC-240767
Database identifiers
- CAS
14933-91-6- PubChem CID
- 315504
- DTXSID
DTXSID40311268- Nikkaji
- J570.903B
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 148
Related reactions
1 records
Compound notes
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