[(Z)-1-acetamido-3-oxidanylidene-1-phenacylsulfanyl-3-phenyl-prop-1-en-2-yl]-triphenyl-phosphanium iodide

Systemtic Name: [(Z)-1-acetamido-3-oxidanylidene-1-phenacylsulfanyl-3-phenyl-prop-1-en-2-yl]-triphenyl-phosphanium iodide Openeye Name: [(Z)-2-acetamido-1-benzoyl-2-phenacylsulfanyl-vinyl]-triphenyl-phosphonium iodide CAS Name: [(Z)-1-acetamido-3-oxo-1-(phenacylthio)-3-phenylprop-1-en-2-yl]-triphenylphosphonium iodide IUPAC Name: [(Z)-1-acetamido-3-oxo-1-phenacylsulfanyl-3-phenylprop-1-en-2-yl]-triphenylphosphanium iodide Traditional Name: [(Z)-2-acetamido-1-benzoyl-2-(phenacylthio)vinyl]-triphenyl-phosphonium iodide Formula: C37H31INO3PS MolecularWeight: 727.590171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(C(=O)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)SCC(=O)C5=CC=CC=C5.[I-]

Isomeric SMILES

CC(=O)N/C(=C(\C(=O)C1=CC=CC=C1)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/SCC(=O)C5=CC=CC=C5.[I-]

InChI

InChI=1S/C37H30NO3PS.HI/c1-28(39)38-37(43-27-34(40)29-17-7-2-8-18-29)36(35(41)30-19-9-3-10-20-30)42(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33;/h2-26H,27H2,1H3;1H