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

Systemtic Name: [(E)-1-acetamido-2-chloranyl-2-(phenylmethylsulfanyl)ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-1-acetamido-2-benzylsulfanyl-2-chloro-vinyl]-triphenyl-phosphonium CAS Name: [(E)-1-acetamido-2-chloro-2-(phenylmethylthio)ethenyl]-triphenylphosphonium IUPAC Name: [(E)-1-acetamido-2-benzylsulfanyl-2-chloroethenyl]-triphenylphosphanium Traditional Name: [(E)-1-acetamido-2-(benzylthio)-2-chloro-vinyl]-triphenyl-phosphonium Formula: C29H26ClNOPS+ MolecularWeight: 503.014601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(SCC1=CC=CC=C1)Cl)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N/C(=C(/SCC1=CC=CC=C1)\Cl)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25ClNOPS/c1-23(32)31-29(28(30)34-22-24-14-6-2-7-15-24)33(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21H,22H2,1H3/p+1/b29-28-