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

Systemtic Name: S-ethyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanethioate Openeye Name: S-ethyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanethioate CAS Name: 2-triphenylphosphoranylideneethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanethioate Traditional Name: 2-triphenylphosphoranylideneethanethioic acid S-ethyl ester Formula: C22H21OPS MolecularWeight: 364.440301

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCSC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21OPS/c1-2-25-22(23)18-24(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3