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

Systemtic Name: (Z)-3-methylimino-1-phenyl-3-propan-2-ylsulfanyl-prop-1-ene-1-thiolate; nickel(2+) Openeye Name: nickelous (Z)-3-isopropylsulfanyl-3-methylimino-1-phenyl-prop-1-ene-1-thiolate CAS Name: (Z)-3-methylimino-1-phenyl-3-(propan-2-ylthio)-1-propene-1-thiolate; nickel(2+) IUPAC Name: (Z)-3-methylimino-1-phenyl-3-propan-2-ylsulfanylprop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-3-(isopropylthio)-3-methylimino-1-phenyl-prop-1-ene-1-thiolate Formula: C26H32N2NiS4 MolecularWeight: 559.49908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H17NS2.Ni/c2*1-10(2)16-13(14-3)9-12(15)11-7-5-4-6-8-11;/h2*4-10,15H,1-3H3;/q;;+2/p-2/b2*12-9-,14-13?;