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

Systemtic Name: copper; (heptan-4-ylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide Openeye Name: copper; [methylsulfanyl(sulfoniumylidene)methyl]-(1-propylbutylideneamino)azanide CAS Name: copper; (heptan-4-ylideneamino)-[(methylthio)-sulfoniumylidenemethyl]azanide IUPAC Name: copper; (heptan-4-ylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide Traditional Name: copper; [(methylthio)-sulfoniumylidene-methyl]-(1-propylbutylideneamino)azanide Formula: C18H36CuN4S4 MolecularWeight: 500.31124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H18N2S2.Cu/c2*1-4-6-8(7-5-2)10-11-9(12)13-3;/h2*4-7H2,1-3H3,(H,11,12);