N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)-2-triphenylphosphaniumyl-ethanimidothioate

Systemtic Name: N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)-2-triphenylphosphaniumyl-ethanimidothioate Openeye Name: N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)-2-triphenylphosphaniumyl-ethanimidothioate CAS Name: N-phenyl-2-triphenylphosphiniumyl-2-triphenylphosphoranylideneethanimidothioate IUPAC Name: N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)-2-triphenylphosphaniumylethanimidothioate Traditional Name: N-phenyl-2-triphenylphosphiniumyl-2-triphenylphosphoranylidene-thioacetimidate Formula: C44H35NP2S MolecularWeight: 671.767922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)[S-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)[S-]

InChI

InChI=1S/C44H35NP2S/c48-43(45-36-22-8-1-9-23-36)44(46(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)47(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42/h1-35H