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

Systemtic Name: nickel(2+); (Z)-1-phenyl-3-(phenylmethyl)imino-prop-1-ene-1-thiolate Openeye Name: nickelous (Z)-3-benzylimino-1-phenyl-prop-1-ene-1-thiolate CAS Name: nickel(2+); (Z)-1-phenyl-3-(phenylmethyl)imino-1-propene-1-thiolate IUPAC Name: (Z)-3-benzylimino-1-phenylprop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-3-benzylimino-1-phenyl-prop-1-ene-1-thiolate Formula: C32H28N2NiS2 MolecularWeight: 563.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H15NS.Ni/c2*18-16(15-9-5-2-6-10-15)11-12-17-13-14-7-3-1-4-8-14;/h2*1-12,18H,13H2;/q;;+2/p-2/b2*16-11-,17-12?;