(E)-1-diphenylphosphinothioyl-3-morpholin-4-ium-4-ylidene-1,3-diphenyl-prop-1-ene-2-thiol

Systemtic Name: (E)-1-diphenylphosphinothioyl-3-morpholin-4-ium-4-ylidene-1,3-diphenyl-prop-1-ene-2-thiol Openeye Name: (E)-1-diphenylphosphinothioyl-3-morpholin-4-ium-4-ylidene-1,3-diphenyl-prop-1-ene-2-thiol CAS Name: (E)-1-diphenylphosphinothioyl-3-(4-morpholin-4-iumylidene)-1,3-diphenyl-1-propene-2-thiol IUPAC Name: (E)-1-diphenylphosphinothioyl-3-morpholin-4-ium-4-ylidene-1,3-diphenylprop-1-ene-2-thiol Traditional Name: (E)-1-diphenylthiophosphoryl-3-morpholin-4-ium-4-ylidene-1,3-diphenyl-prop-1-ene-2-thiol Formula: C31H29NOPS2+ MolecularWeight: 526.671821

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1=C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5)S

Isomeric SMILES

C1COCC[N+]1=C(C2=CC=CC=C2)/C(=C(/C3=CC=CC=C3)\P(=S)(C4=CC=CC=C4)C5=CC=CC=C5)/S

InChI

InChI=1S/C31H28NOPS2/c35-31(29(25-13-5-1-6-14-25)32-21-23-33-24-22-32)30(26-15-7-2-8-16-26)34(36,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24H2/p+1