diethyl(methyl)azanium; N-ethyl-N-[[(oxidanylidene-phenethyl-phenyl-$l^{6}-sulfanylidene)amino]methyl]ethanamine; bromide

Systemtic Name: diethyl(methyl)azanium; N-ethyl-N-[[(oxidanylidene-phenethyl-phenyl-$l^{6}-sulfanylidene)amino]methyl]ethanamine; bromide Openeye Name: diethyl(methyl)ammonium; N-ethyl-N-[[(oxo-phenethyl-phenyl-$l^{6}-sulfanylidene)amino]methyl]ethanamine; bromide CAS Name: diethyl(methyl)ammonium; N-ethyl-N-[[(oxo-phenethyl-phenyl-$l^{6}-sulfanylidene)amino]methyl]ethanamine; bromide IUPAC Name: diethyl(methyl)azanium; N-ethyl-N-[[(oxo-phenethyl-phenyl-$l^{6}-sulfanylidene)amino]methyl]ethanamine; bromide Traditional Name: diethyl-[[(keto-phenethyl-phenyl-persulfuranylidene)amino]methyl]amine; diethyl(methyl)ammonium; bromide Formula: C24H40BrN3OS MolecularWeight: 498.5629

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C)CC.CCN(CC)CN=S(=O)(CCC1=CC=CC=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CC[NH+](C)CC.CCN(CC)CN=S(=O)(CCC1=CC=CC=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C19H26N2OS.C5H13N.BrH/c1-3-21(4-2)17-20-23(22,19-13-9-6-10-14-19)16-15-18-11-7-5-8-12-18;1-4-6(3)5-2;/h5-14H,3-4,15-17H2,1-2H3;4-5H2,1-3H3;1H