(Z)-1-(4-chlorophenyl)-3-methylimino-3-methylsulfanyl-prop-1-ene-1-thiolate; nickel(2+)

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-methylimino-3-methylsulfanyl-prop-1-ene-1-thiolate; nickel(2+) Openeye Name: nickelous (Z)-1-(4-chlorophenyl)-3-methylimino-3-methylsulfanyl-prop-1-ene-1-thiolate CAS Name: (Z)-1-(4-chlorophenyl)-3-methylimino-3-(methylthio)-1-propene-1-thiolate; nickel(2+) IUPAC Name: (Z)-1-(4-chlorophenyl)-3-methylimino-3-methylsulfanylprop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-1-(4-chlorophenyl)-3-methylimino-3-(methylthio)prop-1-ene-1-thiolate Formula: C22H22Cl2N2NiS4 MolecularWeight: 572.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H12ClNS2.Ni/c2*1-13-11(15-2)7-10(14)8-3-5-9(12)6-4-8;/h2*3-7,14H,1-2H3;/q;;+2/p-2/b2*10-7-,13-11?;