(Z)-3-ethylimino-1-(4-methoxyphenyl)-3-methylsulfanyl-prop-1-ene-1-thiolate; nickel(2+)

Systemtic Name: (Z)-3-ethylimino-1-(4-methoxyphenyl)-3-methylsulfanyl-prop-1-ene-1-thiolate; nickel(2+) Openeye Name: nickelous (Z)-3-ethylimino-1-(4-methoxyphenyl)-3-methylsulfanyl-prop-1-ene-1-thiolate CAS Name: (Z)-3-ethylimino-1-(4-methoxyphenyl)-3-(methylthio)-1-propene-1-thiolate; nickel(2+) IUPAC Name: (Z)-3-ethylimino-1-(4-methoxyphenyl)-3-methylsulfanylprop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-3-ethylimino-1-(4-methoxyphenyl)-3-(methylthio)prop-1-ene-1-thiolate Formula: C26H32N2NiO2S4 MolecularWeight: 591.49788

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C=C(C1=CC=C(C=C1)OC)[S-])SC.CCN=C(C=C(C1=CC=C(C=C1)OC)[S-])SC.[Ni+2]

Isomeric SMILES

CCN=C(SC)/C=C(\[S-])/C1=CC=C(C=C1)OC.CCN=C(SC)/C=C(\[S-])/C1=CC=C(C=C1)OC.[Ni+2]

InChI

InChI=1S/2C13H17NOS2.Ni/c2*1-4-14-13(17-3)9-12(16)10-5-7-11(15-2)8-6-10;/h2*5-9,16H,4H2,1-3H3;/q;;+2/p-2/b2*12-9-,14-13?;