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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)-1-diethoxyphosphinothioyl-ethyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-(4-bromophenyl)-1-diethoxyphosphinothioyl-ethyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R)-1-(4-bromophenyl)-1-diethoxyphosphinothioylethyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)-1-diethoxyphosphinothioylethyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-(4-bromophenyl)-1-diethoxythiophosphoryl-ethyl]-2-methyl-propane-2-sulfinamide Formula: C16H27BrNO3PS2 MolecularWeight: 456.398241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C(C)(C1=CC=C(C=C1)Br)NS(=O)C(C)(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H27BrNO3PS2/c1-7-20-22(23,21-8-2)16(6,18-24(19)15(3,4)5)13-9-11-14(17)12-10-13/h9-12,18H,7-8H2,1-6H3/t16-,24+/m1/s1