zinc; 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-yl-ethanimine; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

Systemtic Name: zinc; 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-yl-ethanimine; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate Openeye Name: manganous; zinc; 1-(2,4-dichlorophenyl)-N-methoxy-2-(3-pyridyl)ethanimine; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate CAS Name: zinc; 1-(2,4-dichlorophenyl)-N-methoxy-2-(3-pyridinyl)ethanimine; manganese(2+); N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate IUPAC Name: zinc; 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Traditional Name: manganous; zinc; (Z)-[1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethylidene]-methoxy-amine; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Formula: C22H24Cl2MnN6OS8Zn MolecularWeight: 836.238609

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]

Isomeric SMILES

CO/N=C(/CC1=CN=CC=C1)\C2=C(C=C(C=C2)Cl)Cl.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]

InChI

InChI=1S/C14H12Cl2N2O.2C4H8N2S4.Mn.Zn/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16;2*7-3(8)5-1-2-6-4(9)10;;/h2-6,8-9H,7H2,1H3;2*1-2H2,(H2,5,7,8)(H2,6,9,10);;/q;;;2*+2/p-4/b18-14-;;;;