Basic information
- Standard SMILES
CCN(CC)C(=S)[S-]- InChIKey
LMBWSYZSUOEYSN-UHFFFAOYSA-M- Molecular formula
- C5H10NS2-
- Average molar mass
- 148.3 g/mol
- Monoisotopic mass
- 148.02546667
Names & identifiers
- Preferred name
- Diethyldithiocarbamate
- IUPAC
- N,N-diethylcarbamodithioate
Names & synonyms
DiethyldithiocarbamateCHEBI:144359RefChem:332845392-74-5Diethyldithiocarbamate iondiethylcarbamodithioate(DIETHYLCARBAMOTHIOYL)SULFANIDECHEMBL107217N,N-diethylcarbamodithioateDiethydithiocarbamateDiethyldithiocarbamate anionDiethyldithiocarbamate(1-)
Show more names
Ba 2768Carbamodithioic acid, diethyl-, ion(1-)N,N-diethyldithiocarbamateDTXSID90192448LMBWSYZSUOEYSN-UHFFFAOYSA-Msodium N,N-diethyl-dithiocarbamateBBL011325BDBM50010231
Database identifiers
- CAS
392-74-5- PubChem CID
- 28343
- DTXSID
DTXSID90192448- ChEBI
CHEBI:144359- Nikkaji
- J231.770B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- -1
- Complexity
- 73
Related reactions
4 records
Linked notes
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