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

Systemtic Name: (Z)-3-methylimino-3-methylsulfanyl-1-phenyl-prop-1-ene-1-thiolate; nickel(2+) Openeye Name: nickelous (Z)-3-methylimino-3-methylsulfanyl-1-phenyl-prop-1-ene-1-thiolate CAS Name: (Z)-3-methylimino-3-(methylthio)-1-phenyl-1-propene-1-thiolate; nickel(2+) IUPAC Name: (Z)-3-methylimino-3-methylsulfanyl-1-phenylprop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-3-methylimino-3-(methylthio)-1-phenyl-prop-1-ene-1-thiolate Formula: C22H24N2NiS4 MolecularWeight: 503.39276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H13NS2.Ni/c2*1-12-11(14-2)8-10(13)9-6-4-3-5-7-9;/h2*3-8,13H,1-2H3;/q;;+2/p-2/b2*10-8-,12-11?;