Basic information
- CAS
24017-17-2- Standard SMILES
CCCOP(=S)(CC)SCN1C(=O)c2ccccc2C1=O- InChIKey
BUMOPTXDSVHHRB-UHFFFAOYSA-N- Molecular formula
- C14H18NO3PS2
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.04657278
Names & identifiers
- Preferred name
- Phosphonodithioic acid, ethyl-, O-propyl ester, S-ester with N-(mercaptomethyl)phthalimide
- IUPAC
- 2-[[ethyl(propoxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione
- English name
- Ethylphosphonodithioic acid S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]O-propyl ester
- Molecular formula
- C14H18NO3PS2
- Molecular weight
- 343.4
Names & synonyms
24017-17-2BRN 1489383O-Propyl-S-(phthalimidomethyl)-ethylphosphonodithioateN-(Mercaptomethyl)phthalimide-S-(O-propyl)-ethylphosphonodithioatePhosphonodithioic acid, ethyl-, O-propyl ester, S-ester with N-(mercaptomethyl)phthalimideRefChem:370682DTXSID20946855Ethylphosphonodithioic acid S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]O-propyl esterS-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl] O-propyl ethylphosphonodithioatePhosphonodithioic acid, ethyl-, O-propyl ester, S-ester with N-(mercaptomethyl)phthalimide (8CI)
Database identifiers
- CAS
24017-17-2- PubChem CID
- 90336
- DTXSID
DTXSID20946855- Nikkaji
- J50.326F
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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