[1-[(4-chlorophenyl)carbonylamino]-2-ethylsulfanyl-ethenyl]-triphenyl-phosphanium iodide

Systemtic Name: [1-[(4-chlorophenyl)carbonylamino]-2-ethylsulfanyl-ethenyl]-triphenyl-phosphanium iodide Openeye Name: [1-[(4-chlorobenzoyl)amino]-2-ethylsulfanyl-vinyl]-triphenyl-phosphonium iodide CAS Name: [1-[[(4-chlorophenyl)-oxomethyl]amino]-2-(ethylthio)ethenyl]-triphenylphosphonium iodide IUPAC Name: [1-[(4-chlorobenzoyl)amino]-2-ethylsulfanylethenyl]-triphenylphosphanium iodide Traditional Name: [1-[(4-chlorobenzoyl)amino]-2-(ethylthio)vinyl]-triphenyl-phosphonium iodide Formula: C29H26ClINOPS MolecularWeight: 629.919071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClNOPS.HI/c1-2-34-22-28(31-29(32)23-18-20-24(30)21-19-23)33(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27;/h3-22H,2H2,1H3;1H