(Z)-N-[(E)-2-(4-chlorophenyl)sulfanyl-1-triphenylphosphaniumyl-ethenyl]benzenecarboximidate

Systemtic Name: (Z)-N-[(E)-2-(4-chlorophenyl)sulfanyl-1-triphenylphosphaniumyl-ethenyl]benzenecarboximidate Openeye Name: (Z)-N-[(E)-2-(4-chlorophenyl)sulfanyl-1-triphenylphosphaniumyl-vinyl]benzenecarboximidate CAS Name: (Z)-N-[(E)-2-[(4-chlorophenyl)thio]-1-triphenylphosphiniumylethenyl]benzenecarboximidate IUPAC Name: (Z)-N-[(E)-2-(4-chlorophenyl)sulfanyl-1-triphenylphosphaniumylethenyl]benzenecarboximidate Traditional Name: (Z)-N-[(E)-2-[(4-chlorophenyl)thio]-1-triphenylphosphiniumyl-vinyl]benzenecarboximidate Formula: C33H25ClNOPS MolecularWeight: 550.049461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=CSC2=CC=C(C=C2)Cl)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C(=C\SC2=CC=C(C=C2)Cl)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/[O-]

InChI

InChI=1S/C33H25ClNOPS/c34-27-21-23-31(24-22-27)38-25-32(35-33(36)26-13-5-1-6-14-26)37(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-25H/b32-25+