N,N-dimethyl-1-[[oxidanylidene(diphenyl)-$l^{6}-sulfanylidene]amino]-1-phenyl-methanamine; trimethylazanium; bromide

Systemtic Name: N,N-dimethyl-1-[[oxidanylidene(diphenyl)-$l^{6}-sulfanylidene]amino]-1-phenyl-methanamine; trimethylazanium; bromide Openeye Name: N,N-dimethyl-1-[[oxo(diphenyl)-$l^{6}-sulfanylidene]amino]-1-phenyl-methanamine; trimethylammonium; bromide CAS Name: N,N-dimethyl-1-[[oxo(diphenyl)-$l^{6}-sulfanylidene]amino]-1-phenylmethanamine; trimethylammonium; bromide IUPAC Name: N,N-dimethyl-1-[[oxo(diphenyl)-$l^{6}-sulfanylidene]amino]-1-phenylmethanamine; trimethylazanium; bromide Traditional Name: [[[keto(diphenyl)persulfuranylidene]amino]-phenyl-methyl]-dimethyl-amine; trimethylammonium; bromide Formula: C24H32BrN3OS MolecularWeight: 490.49938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C.CN(C)C(C1=CC=CC=C1)N=S(=O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C[NH+](C)C.CN(C)C(C1=CC=CC=C1)N=S(=O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C21H22N2OS.C3H9N.BrH/c1-23(2)21(18-12-6-3-7-13-18)22-25(24,19-14-8-4-9-15-19)20-16-10-5-11-17-20;1-4(2)3;/h3-17,21H,1-2H3;1-3H3;1H