Basic information
- CAS
63580-68-7- Standard SMILES
CCOP(=S)(OCC)SCSC(=S)N(C)C- InChIKey
ACAQBVFQWQYTAB-UHFFFAOYSA-N- Molecular formula
- C8H18NO2PS4
- Average molar mass
- 319.5 g/mol
- Monoisotopic mass
- 318.99580051
Names & identifiers
- Preferred name
- Carbamodithioic acid, dimethyl-, ((diethoxyphosphinothioyl)thio)methyl ester
- IUPAC
- diethoxyphosphinothioylsulfanylmethyl N,N-dimethylcarbamodithioate
Names & synonyms
AzothionCARBAMODITHIOIC ACID, DIMETHYL-, ((DIETHOXYPHOSPHINOTHIOYL)THIO)METHYL ESTERCarbamic acid, dimethyldithio-, ester with O,O-diethyl S-mercaptomethyl phosphorodithioate63580-68-7DTXSID50212959Diethyl S-(N,N-dimethylthiocarbamylthiomethyl)phosphorothiolothionateRefChem:332847DTXCID30135450SCHEMBL29369562[(Diethoxyphosphorothioyl)sulfanyl]methyl dimethylcarbamodithioate
Database identifiers
- CAS
63580-68-7- PubChem CID
- 44560
- DTXSID
DTXSID50212959
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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