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

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

Systemtic Name:copper; (hexan-2-ylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide
Openeye Name:copper; (1-methylpentylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide
CAS Name:copper; (hexan-2-ylideneamino)-[(methylthio)-sulfoniumylidenemethyl]azanide
IUPAC Name:copper; (hexan-2-ylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide
Traditional Name:copper; (1-methylpentylideneamino)-[(methylthio)-sulfoniumylidene-methyl]azanide
Formula: C16H32CuN4S4
MolecularWeight: 472.25808
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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