[(E)-1-benzamido-2-propylsulfanyl-ethenyl]-triphenyl-phosphanium iodide

Systemtic Name: [(E)-1-benzamido-2-propylsulfanyl-ethenyl]-triphenyl-phosphanium iodide Openeye Name: [(E)-1-benzamido-2-propylsulfanyl-vinyl]-triphenyl-phosphonium iodide CAS Name: [(E)-1-benzamido-2-(propylthio)ethenyl]-triphenylphosphonium iodide IUPAC Name: [(E)-1-benzamido-2-propylsulfanylethenyl]-triphenylphosphanium iodide Traditional Name: [(E)-1-benzamido-2-(propylthio)vinyl]-triphenyl-phosphonium iodide Formula: C30H29INOPS MolecularWeight: 609.500591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCS/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/C30H28NOPS.HI/c1-2-23-34-24-29(31-30(32)25-15-7-3-8-16-25)33(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28;/h3-22,24H,2,23H2,1H3;1H/b29-24+;