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

Systemtic Name: (Z)-1-(3-methoxyphenyl)-3-methylimino-3-methylsulfanyl-prop-1-ene-1-thiolate; nickel(2+) Openeye Name: nickelous (Z)-1-(3-methoxyphenyl)-3-methylimino-3-methylsulfanyl-prop-1-ene-1-thiolate CAS Name: (Z)-1-(3-methoxyphenyl)-3-methylimino-3-(methylthio)-1-propene-1-thiolate; nickel(2+) IUPAC Name: (Z)-1-(3-methoxyphenyl)-3-methylimino-3-methylsulfanylprop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-1-(3-methoxyphenyl)-3-methylimino-3-(methylthio)prop-1-ene-1-thiolate Formula: C24H28N2NiO2S4 MolecularWeight: 563.44472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H15NOS2.Ni/c2*1-13-12(16-3)8-11(15)9-5-4-6-10(7-9)14-2;/h2*4-8,15H,1-3H3;/q;;+2/p-2/b2*11-8-,13-12?;