nickel(2+); 1-(1-phenylethylidenehydrazinylidene)-1-sulfanidyl-ethane

Systemtic Name: nickel(2+); 1-(1-phenylethylidenehydrazinylidene)-1-sulfanidyl-ethane Openeye Name: nickelous 1-(1-phenylethylidenehydrazono)-1-sulfido-ethane CAS Name: nickel(2+); 1-(1-phenylethylidenehydrazinylidene)-1-sulfidoethane IUPAC Name: nickel(2+); 1-(1-phenylethylidenehydrazinylidene)-1-sulfidoethane Traditional Name: nickelous 1-(1-phenylethylidenehydrazono)-1-sulfido-ethane Formula: C20H22N4NiS2 MolecularWeight: 441.23888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H12N2S.Ni/c2*1-8(11-12-9(2)13)10-6-4-3-5-7-10;/h2*3-7H,1-2H3,(H,12,13);/q;;+2/p-2