Basic information
- Standard SMILES
S=C([S-])NCCNC(=S)[S-]- InChIKey
AWYFNIZYMPNGAI-UHFFFAOYSA-L- Molecular formula
- C4H6N2S4-2
- Average molar mass
- 210.4 g/mol
- Monoisotopic mass
- 209.94138289
Names & identifiers
- Preferred name
- Ethylenebis(dithiocarbamate)
- IUPAC
- N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
Names & synonyms
Ethylenebis(dithiocarbamate)CHEBI:77308RefChem:1085199N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioateethylene-bisdithiocarbamateBIDD:ER0335ethane-1,2-diyldicarbamodithioateAWYFNIZYMPNGAI-UHFFFAOYSA-Lethylenebis(dithiocarbamic acid)(2-)NCGC00163729-05NCGC00163729-06NCGC00163729-07
Show more names
NCGC00163729-08NS00003717Q27146868
Database identifiers
- PubChem CID
- 4228010
- ChEBI
CHEBI:77308
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 90.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- -2
- Complexity
- 108
Related reactions
2 records
Linked notes
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