Basic information
- Standard SMILES
CCOP(=S)(CNS(=O)CNC(=O)ON=C(C)SC)OCC- InChIKey
NZLRBYFCLABSJR-UHFFFAOYSA-N- Molecular formula
- C10H22N3O5PS3
- Average molar mass
- 391.5 g/mol
Names & identifiers
- Preferred name
- Methyl N-[[[[[(diethoxyphosphinothioyl)methylamino]sulfinyl]methylamino]carbonyl]oxy]ethanimidothioate
- IUPAC
- methyl N-(diethoxyphosphinothioylmethylsulfinamoylmethylcarbamoyloxy)ethanimidothioate
Names & synonyms
SCHEMBL11136592NZLRBYFCLABSJR-UHFFFAOYSA-NMethyl N-[[[[[(diethoxyphosphinothioyl)methylamino]sulfinyl]methylamino]carbonyl]oxy]ethanimidothioate
Database identifiers
- PubChem CID
- 86739072
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 175 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 440
Related reactions
1 records
Compound notes
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