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zinc; N-cyclohexyl-2,5-dimethyl-furan-3-carboxamide; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

zinc; N-cyclohexyl-2,5-dimethyl-furan-3-carboxamide; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

Systemtic Name:zinc; N-cyclohexyl-2,5-dimethyl-furan-3-carboxamide; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
Openeye Name:zinc; N-cyclohexyl-2,5-dimethyl-furan-3-carboxamide; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
CAS Name:zinc; N-cyclohexyl-2,5-dimethyl-3-furancarboxamide; N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate
IUPAC Name:zinc; N-cyclohexyl-2,5-dimethylfuran-3-carboxamide; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
Traditional Name:zinc; N-cyclohexyl-2,5-dimethyl-3-furamide; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
Formula: C17H25N3O2S4Zn
MolecularWeight: 497.0683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2CCCCC2.C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2CCCCC2.C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]


InChI

InChI=1S/C13H19NO2.C4H8N2S4.Zn/c1-9-8-12(10(2)16-9)13(15)14-11-6-4-3-5-7-11;7-3(8)5-1-2-6-4(9)10;/h8,11H,3-7H2,1-2H3,(H,14,15);1-2H2,(H2,5,7,8)(H2,6,9,10);/q;;+2/p-2


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