[(Z)-1-benzamido-2-chloranyl-2-(4-methylphenyl)sulfanyl-ethenyl]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-1-benzamido-2-chloranyl-2-(4-methylphenyl)sulfanyl-ethenyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-1-benzamido-2-chloro-2-(p-tolylsulfanyl)vinyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-1-benzamido-2-chloro-2-[(4-methylphenyl)thio]ethenyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-1-benzamido-2-chloro-2-(4-methylphenyl)sulfanylethenyl]-triphenylphosphanium chloride Traditional Name: [(Z)-1-benzamido-2-chloro-2-(p-tolylthio)vinyl]-triphenyl-phosphonium chloride Formula: C34H28Cl2NOPS MolecularWeight: 600.536981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=C(NC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Cl.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)S/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/c1-26-22-24-31(25-23-26)39-32(35)34(36-33(37)27-14-6-2-7-15-27)38(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30;/h2-25H,1H3;1H/b34-32+;