Molecular properties
- Formula
- C10H20N2S4
- Molar mass
- 296.55 g·mol−1
- Exact mass
- 296.0509 Da
- 2
- PubChem CID
- 3117
Molecule record
diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
C10H20N2S4
296.55 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 97-77-8
- Abstensil
- Abstinil
- Abstinyl
- Alcophobin
- Antabus
- Antabuse
- Antadix
Show all 24 synonyms
- Anticol
- Antietil
- Aversan
- Bis(diethylthiocarbamoyl) disulfide
- Dicupral
- Esperal
- Ethyl Thiram
- Ethyldithiurame
- Exhorran
- Hoca
- Refusal
- TETD
- Tetraethylthiuram disulfide
- Teturam
- Teturamin
- disulfiram
Structure identifiers
- Canonical SMILES
- CCN(CC)C(=S)SSC(=S)N(CC)CC
- Isomeric SMILES
- CCN(CC)C(=S)SSC(=S)N(CC)CC
- InChI
- InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
- InChIKey
- AUZONCFQVSMFAP-UHFFFAOYSA-N
- PubChem CID
- 3117
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.