3-(1-diethoxyphosphorylbutyl)-1,3-thiazinane-2-thione

Systemtic Name: 3-(1-diethoxyphosphorylbutyl)-1,3-thiazinane-2-thione Openeye Name: 3-(1-diethoxyphosphorylbutyl)-1,3-thiazinane-2-thione CAS Name: 3-(1-diethoxyphosphorylbutyl)-1,3-thiazinane-2-thione IUPAC Name: 3-(1-diethoxyphosphorylbutyl)-1,3-thiazinane-2-thione Traditional Name: 3-(1-diethoxyphosphorylbutyl)-1,3-thiazinane-2-thione Formula: C12H24NO3PS2 MolecularWeight: 325.427621

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1CCCSC1=S)P(=O)(OCC)OCC

Isomeric SMILES

CCCC(N1CCCSC1=S)P(=O)(OCC)OCC

InChI

InChI=1S/C12H24NO3PS2/c1-4-8-11(13-9-7-10-19-12(13)18)17(14,15-5-2)16-6-3/h11H,4-10H2,1-3H3