zinc; methyl N-(1H-benzimidazol-2-yl)carbamate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

Systemtic Name: zinc; methyl N-(1H-benzimidazol-2-yl)carbamate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate Openeye Name: zinc; methyl N-(1H-benzimidazol-2-yl)carbamate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate CAS Name: zinc; N-(1H-benzimidazol-2-yl)carbamic acid methyl ester; N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate IUPAC Name: zinc; methyl N-(1H-benzimidazol-2-yl)carbamate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Traditional Name: zinc; N-(1H-benzimidazol-2-yl)carbamic acid methyl ester; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Formula: C13H15N5O2S4Zn MolecularWeight: 466.9595

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=CC=CC=C2N1.C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

Isomeric SMILES

COC(=O)NC1=NC2=CC=CC=C2N1.C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

InChI

InChI=1S/C9H9N3O2.C4H8N2S4.Zn/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8;7-3(8)5-1-2-6-4(9)10;/h2-5H,1H3,(H2,10,11,12,13);1-2H2,(H2,5,7,8)(H2,6,9,10);/q;;+2/p-2