[(diphenylmethylidene)amino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide; zinc

Systemtic Name: [(diphenylmethylidene)amino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide; zinc Openeye Name: (benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; zinc CAS Name: [(diphenylmethylene)amino]-[(methylthio)-sulfoniumylidenemethyl]azanide; zinc IUPAC Name: (benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; zinc Traditional Name: (benzhydrylideneamino)-[(methylthio)-sulfoniumylidene-methyl]azanide; zinc Formula: C30H28N4S4Zn MolecularWeight: 638.23912

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[SH+])[N-]N=C(C1=CC=CC=C1)C2=CC=CC=C2.CSC(=[SH+])[N-]N=C(C1=CC=CC=C1)C2=CC=CC=C2.[Zn]

Isomeric SMILES

CSC(=[SH+])[N-]N=C(C1=CC=CC=C1)C2=CC=CC=C2.CSC(=[SH+])[N-]N=C(C1=CC=CC=C1)C2=CC=CC=C2.[Zn]

InChI

InChI=1S/2C15H14N2S2.Zn/c2*1-19-15(18)17-16-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h2*2-11H,1H3,(H,17,18);