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

Systemtic Name: copper; (2-methylpropylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide Openeye Name: copper; (2-methylpropylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide CAS Name: copper; (2-methylpropylideneamino)-[(methylthio)-sulfoniumylidenemethyl]azanide IUPAC Name: copper; (2-methylpropylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide Traditional Name: copper; (2-methylpropylideneamino)-[(methylthio)-sulfoniumylidene-methyl]azanide Formula: C12H24CuN4S4 MolecularWeight: 416.15176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H12N2S2.Cu/c2*1-5(2)4-7-8-6(9)10-3;/h2*4-5H,1-3H3,(H,8,9);