2-[[2-[2-(diphenylmethyl)sulfanylethylamino]-2-oxidanylidene-ethanoyl]amino]ethylazanium bromide

Systemtic Name: 2-[[2-[2-(diphenylmethyl)sulfanylethylamino]-2-oxidanylidene-ethanoyl]amino]ethylazanium bromide Openeye Name: 2-[[2-(2-benzhydrylsulfanylethylamino)-2-oxo-acetyl]amino]ethylammonium bromide CAS Name: 2-[[2-[2-[(diphenylmethyl)thio]ethylamino]-1,2-dioxoethyl]amino]ethylammonium bromide IUPAC Name: 2-[[2-(2-benzhydrylsulfanylethylamino)-2-oxoacetyl]amino]ethylazanium bromide Traditional Name: 2-[[2-[2-(benzhydrylthio)ethylamino]-2-keto-acetyl]amino]ethylammonium bromide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCCNC(=O)C(=O)NCC[NH3+].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCCNC(=O)C(=O)NCC[NH3+].[Br-]

InChI

InChI=1S/C19H23N3O2S.BrH/c20-11-12-21-18(23)19(24)22-13-14-25-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16;/h1-10,17H,11-14,20H2,(H,21,23)(H,22,24);1H