N-[(2,4-dichlorophenyl)methylideneamino]-2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanyl-N-[(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[[1-(diphenylmethyl)-3-azetidin-1-iumyl]thio]acetamide IUPAC Name: 2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanyl-N-[(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-[(1-benzhydrylazetidin-1-ium-3-yl)thio]-N-[(2,4-dichlorobenzylidene)amino]acetamide Formula: C25H24Cl2N3OS+ MolecularWeight: 485.44856

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23Cl2N3OS/c26-21-12-11-20(23(27)13-21)14-28-29-24(31)17-32-22-15-30(16-22)25(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22,25H,15-17H2,(H,29,31)/p+1