3-oxidanylidene-N,3-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide

Systemtic Name: 3-oxidanylidene-N,3-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide Openeye Name: 3-oxo-N,3-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide CAS Name: 3-oxo-N,3-diphenyl-2-triphenylphosphoranylidenepropanethioamide IUPAC Name: 3-oxo-N,3-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide Traditional Name: 3-keto-N,3-diphenyl-2-triphenylphosphoranylidene-thiopropionamide Formula: C33H26NOPS MolecularWeight: 515.604401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C33H26NOPS/c35-31(26-16-6-1-7-17-26)32(33(37)34-27-18-8-2-9-19-27)36(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H,(H,34,37)