copper 2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-4-phenyldiazenyl-phenolate

Systemtic Name: copper 2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-4-phenyldiazenyl-phenolate Openeye Name: copper 2-[(E)-(carbamothioylhydrazono)methyl]-6-methoxy-4-phenylazo-phenolate CAS Name: copper 2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-4-phenyldiazenylphenolate IUPAC Name: copper 2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-4-phenyldiazenylphenolate Traditional Name: cupric 2-methoxy-4-phenylazo-6-[(E)-(thiocarbamoylhydrazono)methyl]phenolate Formula: C30H28CuN10O4S2 MolecularWeight: 720.28392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)N=NC2=CC=CC=C2)C=NNC(=S)N)[O-].COC1=C(C(=CC(=C1)N=NC2=CC=CC=C2)C=NNC(=S)N)[O-].[Cu+2]

Isomeric SMILES

COC1=C(C(=CC(=C1)N=NC2=CC=CC=C2)/C=N/NC(=S)N)[O-].COC1=C(C(=CC(=C1)N=NC2=CC=CC=C2)/C=N/NC(=S)N)[O-].[Cu+2]

InChI

InChI=1S/2C15H15N5O2S.Cu/c2*1-22-13-8-12(19-18-11-5-3-2-4-6-11)7-10(14(13)21)9-17-20-15(16)23;/h2*2-9,21H,1H3,(H3,16,20,23);/q;;+2/p-2/b2*17-9+,19-18?;