N'-[2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanylethanoyl]benzohydrazide

Systemtic Name: N'-[2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanylacetyl]benzohydrazide CAS Name: N'-[2-[[1-(diphenylmethyl)-3-azetidin-1-iumyl]thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanylacetyl]benzohydrazide Traditional Name: N'-[2-[(1-benzhydrylazetidin-1-ium-3-yl)thio]acetyl]benzohydrazide Formula: C25H26N3O2S+ MolecularWeight: 432.55784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c29-23(26-27-25(30)21-14-8-3-9-15-21)18-31-22-16-28(17-22)24(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,22,24H,16-18H2,(H,26,29)(H,27,30)/p+1