zinc N'-methyl-N-[(E)-[(2E)-2-[(N-methyl-C-sulfanidyl-carbonimidoyl)hydrazinylidene]-1-phenyl-ethylidene]amino]carbamimidothioate

Systemtic Name: zinc N'-methyl-N-[(E)-[(2E)-2-[(N-methyl-C-sulfanidyl-carbonimidoyl)hydrazinylidene]-1-phenyl-ethylidene]amino]carbamimidothioate Openeye Name: zinc N'-methyl-N-[(E)-[(2E)-2-[(N-methyl-C-sulfido-carbonimidoyl)hydrazono]-1-phenyl-ethylidene]amino]carbamimidothioate CAS Name: zinc N'-methyl-N-[(E)-[(2E)-2-[[methylimino(sulfido)methyl]hydrazinylidene]-1-phenylethylidene]amino]carbamimidothioate IUPAC Name: zinc N'-methyl-N-[(E)-[(2E)-2-[(N-methyl-C-sulfidocarbonimidoyl)hydrazinylidene]-1-phenylethylidene]amino]carbamimidothioate Traditional Name: zinc N'-methyl-N-[(E)-[(2E)-2-[(N-methyl-C-sulfido-carbonimidoyl)hydrazono]-1-phenyl-ethylidene]amino]carbamimidothioate Formula: C12H14N6S2Zn MolecularWeight: 371.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NN=CC(=NNC(=NC)[S-])C1=CC=CC=C1)[S-].[Zn+2]

Isomeric SMILES

CN=C(N/N=C/C(=N/NC(=NC)[S-])/C1=CC=CC=C1)[S-].[Zn+2]

InChI

InChI=1S/C12H16N6S2.Zn/c1-13-11(19)17-15-8-10(16-18-12(20)14-2)9-6-4-3-5-7-9;/h3-8H,1-2H3,(H2,13,17,19)(H2,14,18,20);/q;+2/p-2/b15-8+,16-10-;