[2-(4-chlorophenyl)-4-ethylsulfanyl-1H-imidazol-5-yl]-triphenyl-phosphanium

Systemtic Name: [2-(4-chlorophenyl)-4-ethylsulfanyl-1H-imidazol-5-yl]-triphenyl-phosphanium Openeye Name: [2-(4-chlorophenyl)-4-ethylsulfanyl-1H-imidazol-5-yl]-triphenyl-phosphonium CAS Name: [2-(4-chlorophenyl)-4-(ethylthio)-1H-imidazol-5-yl]-triphenylphosphonium IUPAC Name: [2-(4-chlorophenyl)-4-ethylsulfanyl-1H-imidazol-5-yl]-triphenylphosphanium Traditional Name: [2-(4-chlorophenyl)-4-(ethylthio)-1H-imidazol-5-yl]-triphenyl-phosphonium Formula: C29H25ClN2PS+ MolecularWeight: 500.013961

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(NC(=N1)C2=CC=C(C=C2)Cl)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCSC1=C(NC(=N1)C2=CC=C(C=C2)Cl)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25ClN2PS/c1-2-34-29-28(31-27(32-29)22-18-20-23(30)21-19-22)33(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21H,2H2,1H3,(H,31,32)/q+1