(2E)-1,3-diphenyl-5-phenylimino-2-[1-(phenylmethyl)pyridin-1-ium-2-yl]imino-imidazolidine-4-thione bromide

Systemtic Name: (2E)-1,3-diphenyl-5-phenylimino-2-[1-(phenylmethyl)pyridin-1-ium-2-yl]imino-imidazolidine-4-thione bromide Openeye Name: (2E)-2-(1-benzylpyridin-1-ium-2-yl)imino-1,3-diphenyl-5-phenylimino-imidazolidine-4-thione bromide CAS Name: (2E)-1,3-diphenyl-5-phenylimino-2-[[1-(phenylmethyl)-2-pyridin-1-iumyl]imino]-4-imidazolidinethione bromide IUPAC Name: (2E)-2-(1-benzylpyridin-1-ium-2-yl)imino-1,3-diphenyl-5-phenyliminoimidazolidine-4-thione bromide Traditional Name: (2E)-2-(1-benzylpyridin-1-ium-2-yl)imino-1,3-diphenyl-5-phenylimino-imidazolidine-4-thione bromide Formula: C33H26BrN5S MolecularWeight: 604.56204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC=C2N=C3N(C(=NC4=CC=CC=C4)C(=S)N3C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2/N=C/3\N(C(=NC4=CC=CC=C4)C(=S)N3C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C33H26N5S.BrH/c39-32-31(34-27-17-7-2-8-18-27)37(28-19-9-3-10-20-28)33(38(32)29-21-11-4-12-22-29)35-30-23-13-14-24-36(30)25-26-15-5-1-6-16-26;/h1-24H,25H2;1H/q+1;/p-1