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

Systemtic Name: N-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide Openeye Name: N-(4-chlorophenyl)-3-oxo-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide CAS Name: N-(4-chlorophenyl)-3-oxo-3-phenyl-2-triphenylphosphoranylidenepropanethioamide IUPAC Name: N-(4-chlorophenyl)-3-oxo-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide Traditional Name: N-(4-chlorophenyl)-3-keto-3-phenyl-2-triphenylphosphoranylidene-thiopropionamide Formula: C33H25ClNOPS MolecularWeight: 550.049461

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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=C(C=C5)Cl

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=C(C=C5)Cl

InChI

InChI=1S/C33H25ClNOPS/c34-26-21-23-27(24-22-26)35-33(38)32(31(36)25-13-5-1-6-14-25)37(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,(H,35,38)