copper; (4-methylpentan-2-ylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide

Systemtic Name: copper; (4-methylpentan-2-ylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide Openeye Name: copper; (1,3-dimethylbutylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide CAS Name: copper; (4-methylpentan-2-ylideneamino)-[(methylthio)-sulfoniumylidenemethyl]azanide IUPAC Name: copper; (4-methylpentan-2-ylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide Traditional Name: copper; (1,3-dimethylbutylideneamino)-[(methylthio)-sulfoniumylidene-methyl]azanide Formula: C16H32CuN4S4 MolecularWeight: 472.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=N[N-]C(=[SH+])SC)C.CC(C)CC(=N[N-]C(=[SH+])SC)C.[Cu]

Isomeric SMILES

CC(C)CC(=N[N-]C(=[SH+])SC)C.CC(C)CC(=N[N-]C(=[SH+])SC)C.[Cu]

InChI

InChI=1S/2C8H16N2S2.Cu/c2*1-6(2)5-7(3)9-10-8(11)12-4;/h2*6H,5H2,1-4H3,(H,10,11);