N4-(2-tert-butylsulfanylethyl)-3,3-dimethyl-N2,1-diphenyl-azetidine-2,4-diimine; palladium(2+); ethanoate

Systemtic Name: N4-(2-tert-butylsulfanylethyl)-3,3-dimethyl-N2,1-diphenyl-azetidine-2,4-diimine; palladium(2+); ethanoate Openeye Name: N4-(2-tert-butylsulfanylethyl)-3,3-dimethyl-N2,1-diphenyl-azetidine-2,4-diimine; palladium(2+); acetate CAS Name: N4-[2-(tert-butylthio)ethyl]-3,3-dimethyl-N2,1-diphenylazetidine-2,4-diimine; palladium(2+); acetate IUPAC Name: 4-N-(2-tert-butylsulfanylethyl)-3,3-dimethyl-2-N,1-diphenylazetidine-2,4-diimine; palladium(2+); acetate Traditional Name: 2-(tert-butylthio)ethyl-(3,3-dimethyl-1-phenyl-4-phenylimino-azetidin-2-ylidene)amine; palladium(2+); acetate Formula: C25H31N3O2PdS MolecularWeight: 544.01754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC1(C(=NCCSC(C)(C)C)N(C1=NC2=CC=CC=C2)C3=CC=CC=[C-]3)C.[Pd+2]

Isomeric SMILES

CC(=O)[O-].CC1(C(=NCCSC(C)(C)C)N(C1=NC2=CC=CC=C2)C3=CC=CC=[C-]3)C.[Pd+2]

InChI

InChI=1S/C23H28N3S.C2H4O2.Pd/c1-22(2,3)27-17-16-24-20-23(4,5)21(25-18-12-8-6-9-13-18)26(20)19-14-10-7-11-15-19;1-2(3)4;/h6-14H,16-17H2,1-5H3;1H3,(H,3,4);/q-1;;+2/p-1