[(Z)-1-benzamido-2-phenylsulfanyl-ethenyl]-triphenyl-phosphanium iodide

Systemtic Name: [(Z)-1-benzamido-2-phenylsulfanyl-ethenyl]-triphenyl-phosphanium iodide Openeye Name: [(Z)-1-benzamido-2-phenylsulfanyl-vinyl]-triphenyl-phosphonium iodide CAS Name: [(Z)-1-benzamido-2-(phenylthio)ethenyl]-triphenylphosphonium iodide IUPAC Name: [(Z)-1-benzamido-2-phenylsulfanylethenyl]-triphenylphosphanium iodide Traditional Name: [(Z)-1-benzamido-2-(phenylthio)vinyl]-triphenyl-phosphonium iodide Formula: C33H27INOPS MolecularWeight: 643.516811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CSC2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[I-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/SC2=CC=CC=C2)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[I-]

InChI

InChI=1S/C33H26NOPS.HI/c35-33(27-16-6-1-7-17-27)34-32(26-37-31-24-14-5-15-25-31)36(28-18-8-2-9-19-28,29-20-10-3-11-21-29)30-22-12-4-13-23-30;/h1-26H;1H/b32-26-;