ethyl (4R)-6-tert-butyl-1,4-diphenyl-4-sulfanylidene-1,2,4$l^{5}-diazaphosphinine-3-carboxylate

Systemtic Name: ethyl (4R)-6-tert-butyl-1,4-diphenyl-4-sulfanylidene-1,2,4$l^{5}-diazaphosphinine-3-carboxylate Openeye Name: ethyl (4R)-6-tert-butyl-1,4-diphenyl-4-thioxo-1,2,4$l^{5}-diazaphosphinine-3-carboxylate CAS Name: (4R)-6-tert-butyl-1,4-diphenyl-4-sulfanylidene-1,2,4$l^{5}-diazaphosphorine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-tert-butyl-1,4-diphenyl-4-sulfanylidene-1,2,4$l^{5}-diazaphosphinine-3-carboxylate Traditional Name: (4R)-6-tert-butyl-1,4-diphenyl-4-thioxo-1,2,4$l^{5}-diazaphosphorine-3-carboxylic acid ethyl ester Formula: C22H25N2O2PS MolecularWeight: 412.484861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=CP1(=S)C2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=C[P@@]1(=S)C2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N2O2PS/c1-5-26-21(25)20-23-24(17-12-8-6-9-13-17)19(22(2,3)4)16-27(20,28)18-14-10-7-11-15-18/h6-16H,5H2,1-4H3/t27-/m1/s1