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

Systemtic Name: 3-(4-methylphenyl)-3-oxidanylidene-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide Openeye Name: 3-oxo-N-phenyl-3-(p-tolyl)-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide CAS Name: 3-(4-methylphenyl)-3-oxo-N-phenyl-2-triphenylphosphoranylidenepropanethioamide IUPAC Name: 3-(4-methylphenyl)-3-oxo-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide Traditional Name: 3-keto-N-phenyl-3-(p-tolyl)-2-triphenylphosphoranylidene-thiopropionamide Formula: C34H28NOPS MolecularWeight: 529.630981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C34H28NOPS/c1-26-22-24-27(25-23-26)32(36)33(34(38)35-28-14-6-2-7-15-28)37(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,35,38)