(2S)-2-(4-methylphenoxy)-3-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphinane

Systemtic Name: (2S)-2-(4-methylphenoxy)-3-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphinane Openeye Name: (2S)-2-(4-methylphenoxy)-3-phenyl-2-thioxo-1,3,2$l^{5}-oxazaphosphinane CAS Name: (2S)-2-(4-methylphenoxy)-3-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphorinane IUPAC Name: (2S)-2-(4-methylphenoxy)-3-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphinane Traditional Name: (2S)-2-(4-methylphenoxy)-3-phenyl-2-thioxo-1,3,2$l^{5}-oxazaphosphorinane Formula: C16H18NO2PS MolecularWeight: 319.358381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=S)N(CCCO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)O[P@]2(=S)N(CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C16H18NO2PS/c1-14-8-10-16(11-9-14)19-20(21)17(12-5-13-18-20)15-6-3-2-4-7-15/h2-4,6-11H,5,12-13H2,1H3/t20-/m0/s1