2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanyl-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanyl-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanyl-N-[(Z)-benzylideneamino]acetamide CAS Name: 2-[[1-(diphenylmethyl)-3-azetidin-1-iumyl]thio]-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanyl-N-[(Z)-benzylideneamino]acetamide Traditional Name: N-[(Z)-benzalamino]-2-[(1-benzhydrylazetidin-1-ium-3-yl)thio]acetamide Formula: C25H26N3OS+ MolecularWeight: 416.55844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3OS/c29-24(27-26-16-20-10-4-1-5-11-20)19-30-23-17-28(18-23)25(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-16,23,25H,17-19H2,(H,27,29)/p+1/b26-16-