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

Systemtic Name: copper; [methylsulfanyl(sulfaniumylidene)methyl]-(pentan-2-ylideneamino)azanide Openeye Name: copper; (1-methylbutylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide CAS Name: copper; [(methylthio)-sulfoniumylidenemethyl]-(pentan-2-ylideneamino)azanide IUPAC Name: copper; [methylsulfanyl(sulfoniumylidene)methyl]-(pentan-2-ylideneamino)azanide Traditional Name: copper; (1-methylbutylideneamino)-[(methylthio)-sulfoniumylidene-methyl]azanide Formula: C14H28CuN4S4 MolecularWeight: 444.20492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H14N2S2.Cu/c2*1-4-5-6(2)8-9-7(10)11-3;/h2*4-5H2,1-3H3,(H,9,10);