copper; [methylsulfanyl(sulfaniumylidene)methyl]-(1-phenylpropylideneamino)azanide

Systemtic Name: copper; [methylsulfanyl(sulfaniumylidene)methyl]-(1-phenylpropylideneamino)azanide Openeye Name: copper; [methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide CAS Name: copper; [(methylthio)-sulfoniumylidenemethyl]-(1-phenylpropylideneamino)azanide IUPAC Name: copper; [methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide Traditional Name: copper; [(methylthio)-sulfoniumylidene-methyl]-(1-phenylpropylideneamino)azanide Formula: C22H28CuN4S4 MolecularWeight: 540.29052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=N[N-]C(=[SH+])SC)C1=CC=CC=C1.CCC(=N[N-]C(=[SH+])SC)C1=CC=CC=C1.[Cu]

Isomeric SMILES

CCC(=N[N-]C(=[SH+])SC)C1=CC=CC=C1.CCC(=N[N-]C(=[SH+])SC)C1=CC=CC=C1.[Cu]

InChI

InChI=1S/2C11H14N2S2.Cu/c2*1-3-10(12-13-11(14)15-2)9-7-5-4-6-8-9;/h2*4-8H,3H2,1-2H3,(H,13,14);