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

Systemtic Name: (Z)-3-butylimino-1-phenyl-prop-1-ene-1-thiolate; nickel(2+) Openeye Name: nickelous (Z)-3-butylimino-1-phenyl-prop-1-ene-1-thiolate CAS Name: (Z)-3-butylimino-1-phenyl-1-propene-1-thiolate; nickel(2+) IUPAC Name: (Z)-3-butylimino-1-phenylprop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-3-butylimino-1-phenyl-prop-1-ene-1-thiolate Formula: C26H32N2NiS2 MolecularWeight: 495.36908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H17NS.Ni/c2*1-2-3-10-14-11-9-13(15)12-7-5-4-6-8-12;/h2*4-9,11,15H,2-3,10H2,1H3;/q;;+2/p-2/b2*13-9-,14-11?;