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

Systemtic Name: [1-benzamido-2-chloranyl-2-(phenylmethylsulfanyl)ethenyl]-triphenyl-phosphanium Openeye Name: (1-benzamido-2-benzylsulfanyl-2-chloro-vinyl)-triphenyl-phosphonium CAS Name: [1-benzamido-2-chloro-2-(phenylmethylthio)ethenyl]-triphenylphosphonium IUPAC Name: (1-benzamido-2-benzylsulfanyl-2-chloroethenyl)-triphenylphosphanium Traditional Name: [1-benzamido-2-(benzylthio)-2-chloro-vinyl]-triphenyl-phosphonium Formula: C34H28ClNOPS+ MolecularWeight: 565.083981

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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

Isomeric 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

InChI

InChI=1S/C34H27ClNOPS/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/p+1