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

Systemtic Name: (Z)-3-ethylimino-3-methylsulfanyl-1-phenyl-prop-1-ene-1-thiolate; nickel(2+) Openeye Name: nickelous (Z)-3-ethylimino-3-methylsulfanyl-1-phenyl-prop-1-ene-1-thiolate CAS Name: (Z)-3-ethylimino-3-(methylthio)-1-phenyl-1-propene-1-thiolate; nickel(2+) IUPAC Name: (Z)-3-ethylimino-3-methylsulfanyl-1-phenylprop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-3-ethylimino-3-(methylthio)-1-phenyl-prop-1-ene-1-thiolate Formula: C24H28N2NiS4 MolecularWeight: 531.44592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H15NS2.Ni/c2*1-3-13-12(15-2)9-11(14)10-7-5-4-6-8-10;/h2*4-9,14H,3H2,1-2H3;/q;;+2/p-2/b2*11-9-,13-12?;