(Z)-N-ethoxycarbothioylbenzenecarboximidate; nickel(2+)

Systemtic Name: (Z)-N-ethoxycarbothioylbenzenecarboximidate; nickel(2+) Openeye Name: nickelous (Z)-N-ethoxycarbothioylbenzenecarboximidate CAS Name: (Z)-N-[ethoxy(sulfanylidene)methyl]benzenecarboximidate; nickel(2+) IUPAC Name: (Z)-N-ethoxycarbothioylbenzenecarboximidate; nickel(2+) Traditional Name: nickelous (Z)-N-ethoxycarbothioylbenzenecarboximidate Formula: C20H20N2NiO4S2 MolecularWeight: 475.2072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)N=C(C1=CC=CC=C1)[O-].CCOC(=S)N=C(C1=CC=CC=C1)[O-].[Ni+2]

Isomeric SMILES

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

InChI

InChI=1S/2C10H11NO2S.Ni/c2*1-2-13-10(14)11-9(12)8-6-4-3-5-7-8;/h2*3-7H,2H2,1H3,(H,11,12,14);/q;;+2/p-2