[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-sulfanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [1-(1,3-dihydrobenzimidazol-2-ylidene)-2-sulfanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [1-(1,3-dihydrobenzimidazol-2-ylidene)-2-thioxo-ethyl]-triphenyl-phosphonium CAS Name: [1-(1,3-dihydrobenzimidazol-2-ylidene)-2-sulfanylideneethyl]-triphenylphosphonium IUPAC Name: [1-(1,3-dihydrobenzimidazol-2-ylidene)-2-sulfanylideneethyl]-triphenylphosphanium Traditional Name: [1-(1,3-dihydrobenzimidazol-2-ylidene)-2-thioxo-ethyl]-triphenyl-phosphonium Formula: C27H22N2PS+ MolecularWeight: 437.515741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=C4NC5=CC=CC=C5N4)C=S

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=C4NC5=CC=CC=C5N4)C=S

InChI

InChI=1S/C27H21N2PS/c31-20-26(27-28-24-18-10-11-19-25(24)29-27)30(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H,(H-,28,29,31)/p+1