N-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide Openeye Name: N-(4-methoxyphenyl)-3-oxo-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide CAS Name: N-(4-methoxyphenyl)-3-oxo-3-phenyl-2-triphenylphosphoranylidenepropanethioamide IUPAC Name: N-(4-methoxyphenyl)-3-oxo-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide Traditional Name: 3-keto-N-(4-methoxyphenyl)-3-phenyl-2-triphenylphosphoranylidene-thiopropionamide Formula: C34H28NO2PS MolecularWeight: 545.630381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28NO2PS/c1-37-28-24-22-27(23-25-28)35-34(39)33(32(36)26-14-6-2-7-15-26)38(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3,(H,35,39)