copper; [methylsulfanyl(sulfaniumylidene)methyl]-[(phenylmethylidene)amino]azanide

Systemtic Name: copper; [methylsulfanyl(sulfaniumylidene)methyl]-[(phenylmethylidene)amino]azanide Openeye Name: (benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; copper CAS Name: copper; [(methylthio)-sulfoniumylidenemethyl]-[(phenylmethylene)amino]azanide IUPAC Name: (benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; copper Traditional Name: (benzalamino)-[(methylthio)-sulfoniumylidene-methyl]azanide; copper Formula: C18H20CuN4S4 MolecularWeight: 484.1842

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[SH+])[N-]N=CC1=CC=CC=C1.CSC(=[SH+])[N-]N=CC1=CC=CC=C1.[Cu]

Isomeric SMILES

CSC(=[SH+])[N-]N=CC1=CC=CC=C1.CSC(=[SH+])[N-]N=CC1=CC=CC=C1.[Cu]

InChI

InChI=1S/2C9H10N2S2.Cu/c2*1-13-9(12)11-10-7-8-5-3-2-4-6-8;/h2*2-7H,1H3,(H,11,12);