S-phenyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanethioate

Systemtic Name: S-phenyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanethioate Openeye Name: S-phenyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanethioate CAS Name: 2-triphenylphosphoranylideneethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanethioate Traditional Name: 2-triphenylphosphoranylideneethanethioic acid S-phenyl ester Formula: C26H21OPS MolecularWeight: 412.483101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)SC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)SC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21OPS/c27-26(29-25-19-11-4-12-20-25)21-28(22-13-5-1-6-14-22,23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-21H