4-methyl-N-[3-oxidanylidene-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioyl]benzamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioyl]benzamide Openeye Name: 4-methyl-N-[3-oxo-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioyl]benzamide CAS Name: 4-methyl-N-(3-oxo-3-phenyl-1-sulfanylidene-2-triphenylphosphoranylidenepropyl)benzamide IUPAC Name: 4-methyl-N-[3-oxo-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioyl]benzamide Traditional Name: N-(3-keto-3-phenyl-2-triphenylphosphoranylidene-propanethioyl)-4-methyl-benzamide Formula: C35H28NO2PS MolecularWeight: 557.641081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)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/C35H28NO2PS/c1-26-22-24-28(25-23-26)34(38)36-35(40)33(32(37)27-14-6-2-7-15-27)39(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,36,38,40)