N-[(1R)-1-(4-cyanophenyl)-1-diethoxyphosphinothioyl-ethyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1R)-1-(4-cyanophenyl)-1-diethoxyphosphinothioyl-ethyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-(4-cyanophenyl)-1-diethoxyphosphinothioyl-ethyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R)-1-(4-cyanophenyl)-1-diethoxyphosphinothioylethyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R)-1-(4-cyanophenyl)-1-diethoxyphosphinothioylethyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-(4-cyanophenyl)-1-diethoxythiophosphoryl-ethyl]-2-methyl-propane-2-sulfinamide Formula: C17H27N2O3PS2 MolecularWeight: 402.511641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C(C)(C1=CC=C(C=C1)C#N)NS(=O)C(C)(C)C)OCC

Isomeric SMILES

CCOP(=S)([C@](C)(C1=CC=C(C=C1)C#N)N[S@@](=O)C(C)(C)C)OCC

InChI

InChI=1S/C17H27N2O3PS2/c1-7-21-23(24,22-8-2)17(6,19-25(20)16(3,4)5)15-11-9-14(13-18)10-12-15/h9-12,19H,7-8H2,1-6H3/t17-,25+/m1/s1