O-ethyl [(E)-2-diphenylphosphinothioyl-1-(4-ethanoylphenyl)ethenyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [(E)-2-diphenylphosphinothioyl-1-(4-ethanoylphenyl)ethenyl]sulfanylmethanethioate Openeye Name: O-ethyl [(E)-1-(4-acetylphenyl)-2-diphenylphosphinothioyl-vinyl]sulfanylmethanethioate CAS Name: [[(E)-1-(4-acetylphenyl)-2-diphenylphosphinothioylethenyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [(E)-1-(4-acetylphenyl)-2-diphenylphosphinothioylethenyl]sulfanylmethanethioate Traditional Name: [[(E)-1-(4-acetylphenyl)-2-diphenylthiophosphoryl-vinyl]thio]methanethioic acid O-ethyl ester Formula: C25H23O2PS3 MolecularWeight: 482.617681

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(=CP(=S)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC(=S)S/C(=C/P(=S)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H23O2PS3/c1-3-27-25(29)31-24(21-16-14-20(15-17-21)19(2)26)18-28(30,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-18H,3H2,1-2H3/b24-18+