nickel(2+); (Z)-1-phenyl-3-(2,4,6-trimethylphenyl)imino-prop-1-ene-1-thiolate

Systemtic Name: nickel(2+); (Z)-1-phenyl-3-(2,4,6-trimethylphenyl)imino-prop-1-ene-1-thiolate Openeye Name: nickelous (Z)-1-phenyl-3-(2,4,6-trimethylphenyl)imino-prop-1-ene-1-thiolate CAS Name: nickel(2+); (Z)-1-phenyl-3-(2,4,6-trimethylphenyl)imino-1-propene-1-thiolate IUPAC Name: nickel(2+); (Z)-1-phenyl-3-(2,4,6-trimethylphenyl)iminoprop-1-ene-1-thiolate Traditional Name: nickelous (Z)-3-mesitylimino-1-phenyl-prop-1-ene-1-thiolate Formula: C36H36N2NiS2 MolecularWeight: 619.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC=C(C2=CC=CC=C2)[S-])C.CC1=CC(=C(C(=C1)C)N=CC=C(C2=CC=CC=C2)[S-])C.[Ni+2]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C/C=C(\[S-])/C2=CC=CC=C2)C.CC1=CC(=C(C(=C1)C)N=C/C=C(\[S-])/C2=CC=CC=C2)C.[Ni+2]

InChI

InChI=1S/2C18H19NS.Ni/c2*1-13-11-14(2)18(15(3)12-13)19-10-9-17(20)16-7-5-4-6-8-16;/h2*4-12,20H,1-3H3;/q;;+2/p-2/b2*17-9-,19-10?;