Basic information
- CAS
63906-87-6- Standard SMILES
O=C(NSc1ccccc1SNC(=O)c1ccccc1)c1ccccc1- InChIKey
LFVGDGCHHCFEJP-UHFFFAOYSA-N- Molecular formula
- C20H16N2O2S2
- Average molar mass
- 380.5 g/mol
- Monoisotopic mass
- 380.0653201
Names & identifiers
- Preferred name
- Benzamide, N,N'-(1,2-phenylenebis(thio)bis-
- IUPAC
- N-(2-benzamidosulfanylphenyl)sulfanylbenzamide
- English name
- N,N'-(1,2-Phenylenebisthio)bisbenzamide
- Molecular formula
- C20H16N2O2S2
- Molecular weight
- 380.48
Names & synonyms
USAF CY-8o,o'-Dibenzamido-diphenyl-disulfideBENZAMIDE, N,N'-(1,2-PHENYLENEBIS(THIO)BIS-63906-87-6N,N'-(1,2-Phenylenebis(thio))bisbenzamideDTXSID80213595RefChem:321946DTXCID10136086DB-326797N,N'-(1,2-PHENYLENEBISTHIO)BISBENZAMIDEN,N'-[1,2-Phenylenebis(sulfanediyl)]dibenzamideBenzamide, N,N'-[1,2-phenylenebis(thio)]bis- (9CI)
Database identifiers
- CAS
63906-87-6- PubChem CID
- 45175
- DTXSID
DTXSID80213595- Nikkaji
- J149.175J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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