[(E)-1-benzamido-2-chloranyl-2-(phenylmethylsulfanyl)ethenyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-1-benzamido-2-chloranyl-2-(phenylmethylsulfanyl)ethenyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-1-benzamido-2-benzylsulfanyl-2-chloro-vinyl]-triphenyl-phosphonium chloride CAS Name: [(E)-1-benzamido-2-chloro-2-(phenylmethylthio)ethenyl]-triphenylphosphonium chloride IUPAC Name: [(E)-1-benzamido-2-benzylsulfanyl-2-chloroethenyl]-triphenylphosphanium chloride Traditional Name: [(E)-1-benzamido-2-(benzylthio)-2-chloro-vinyl]-triphenyl-phosphonium chloride Formula: C34H28Cl2NOPS MolecularWeight: 600.536981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=C(/NC(=O)C2=CC=CC=C2)\[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/Cl.[Cl-]

InChI

InChI=1S/C34H27ClNOPS.ClH/c35-32(39-26-27-16-6-1-7-17-27)34(36-33(37)28-18-8-2-9-19-28)38(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31;/h1-25H,26H2;1H/b34-32-;