Basic information
- CAS
74683-48-0- Standard SMILES
CN(CCN(C)C(=S)SCc1ccccc1)C(=S)SCc1ccccc1- InChIKey
JESMYPVMULSGPZ-UHFFFAOYSA-N- Molecular formula
- C20H24N2S4
- Average molar mass
- 420.7 g/mol
- Monoisotopic mass
- 420.08223347
Names & identifiers
- Preferred name
- Dibenzyl ethane-1,2-diylbis(methylcarbamodithioate)
- IUPAC
- benzyl N-[2-[benzylsulfanylcarbothioyl(methyl)amino]ethyl]-N-methylcarbamodithioate
Names & synonyms
74683-48-0DTXSID60317560Dibenzyl ethane-1,2-diylbis(methylcarbamodithioate)RefChem:337278DTXCID00268683NSC318154NSC-318154
Database identifiers
- CAS
74683-48-0- PubChem CID
- 330320
- DTXSID
DTXSID60317560
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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