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

Systemtic Name: N'-[2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanylethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanylacetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-[[1-(diphenylmethyl)-3-azetidin-1-iumyl]thio]-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanylacetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-[(1-benzhydrylazetidin-1-ium-3-yl)thio]acetyl]thiophene-2-carbohydrazide Formula: C23H24N3O2S2+ MolecularWeight: 438.58556

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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=CS4

Isomeric SMILES

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S2/c27-21(24-25-23(28)20-12-7-13-29-20)16-30-19-14-26(15-19)22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,19,22H,14-16H2,(H,24,27)(H,25,28)/p+1