(Z)-3-ethylimino-1-phenyl-3-propylsulfanyl-prop-1-ene-1-thiolate; nickel(2+)

Systemtic Name: (Z)-3-ethylimino-1-phenyl-3-propylsulfanyl-prop-1-ene-1-thiolate; nickel(2+) Openeye Name: nickelous (Z)-3-ethylimino-1-phenyl-3-propylsulfanyl-prop-1-ene-1-thiolate CAS Name: (Z)-3-ethylimino-1-phenyl-3-(propylthio)-1-propene-1-thiolate; nickel(2+) IUPAC Name: (Z)-3-ethylimino-1-phenyl-3-propylsulfanylprop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-3-ethylimino-1-phenyl-3-(propylthio)prop-1-ene-1-thiolate Formula: C28H36N2NiS4 MolecularWeight: 587.55224

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=NCC)C=C(C1=CC=CC=C1)[S-].CCCSC(=NCC)C=C(C1=CC=CC=C1)[S-].[Ni+2]

Isomeric SMILES

CCCSC(=NCC)/C=C(\[S-])/C1=CC=CC=C1.CCCSC(=NCC)/C=C(\[S-])/C1=CC=CC=C1.[Ni+2]

InChI

InChI=1S/2C14H19NS2.Ni/c2*1-3-10-17-14(15-4-2)11-13(16)12-8-6-5-7-9-12;/h2*5-9,11,16H,3-4,10H2,1-2H3;/q;;+2/p-2/b2*13-11-,15-14?;