[azanyl(sulfaniumylidene)methyl]-(1-phenylethylideneamino)azanide; nickel

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-(1-phenylethylideneamino)azanide; nickel Openeye Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; nickel CAS Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; nickel IUPAC Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; nickel Traditional Name: [amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide; nickel Formula: C18H22N6NiS2 MolecularWeight: 445.23088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=[SH+])N)C1=CC=CC=C1.CC(=N[N-]C(=[SH+])N)C1=CC=CC=C1.[Ni]

Isomeric SMILES

CC(=N[N-]C(=[SH+])N)C1=CC=CC=C1.CC(=N[N-]C(=[SH+])N)C1=CC=CC=C1.[Ni]

InChI

InChI=1S/2C9H11N3S.Ni/c2*1-7(11-12-9(10)13)8-5-3-2-4-6-8;/h2*2-6H,1H3,(H3,10,12,13);