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

Systemtic Name: [(Z)-1-benzamido-2-ethylsulfanyl-ethenyl]-triphenyl-phosphanium iodide Openeye Name: [(Z)-1-benzamido-2-ethylsulfanyl-vinyl]-triphenyl-phosphonium iodide CAS Name: [(Z)-1-benzamido-2-(ethylthio)ethenyl]-triphenylphosphonium iodide IUPAC Name: [(Z)-1-benzamido-2-ethylsulfanylethenyl]-triphenylphosphanium iodide Traditional Name: [(Z)-1-benzamido-2-(ethylthio)vinyl]-triphenyl-phosphonium iodide Formula: C29H27INOPS MolecularWeight: 595.474011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCS/C=C(/NC(=O)C1=CC=CC=C1)\[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C29H26NOPS.HI/c1-2-33-23-28(30-29(31)24-15-7-3-8-16-24)32(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27;/h3-23H,2H2,1H3;1H/b28-23-;