[(E)-C-methylsulfanyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]-phenyl-azanide

Systemtic Name: [(E)-C-methylsulfanyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]-phenyl-azanide Openeye Name: [(E)-C-methylsulfanyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]-phenyl-azanide CAS Name: [(E)-(methylthio)-[(2,4,6-triphenyl-1-pyridin-1-iumyl)imino]methyl]-phenylazanide IUPAC Name: [(E)-C-methylsulfanyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]-phenylazanide Traditional Name: [(E)-C-(methylthio)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbonimidoyl]-phenyl-azanide Formula: C31H25N3S MolecularWeight: 471.6153

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=N[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)[N-]C5=CC=CC=C5

Isomeric SMILES

CS/C(=N/[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)/[N-]C5=CC=CC=C5

InChI

InChI=1S/C31H25N3S/c1-35-31(32-28-20-12-5-13-21-28)33-34-29(25-16-8-3-9-17-25)22-27(24-14-6-2-7-15-24)23-30(34)26-18-10-4-11-19-26/h2-23H,1H3