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zinc; ethoxy-oxidanyl-oxidanylidene-phosphanium; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

zinc; ethoxy-oxidanyl-oxidanylidene-phosphanium; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

Systemtic Name:zinc; ethoxy-oxidanyl-oxidanylidene-phosphanium; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
Openeye Name:manganous; zinc; ethoxy-hydroxy-oxo-phosphonium; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
CAS Name:zinc; ethoxy-hydroxy-oxophosphonium; manganese(2+); N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate
IUPAC Name:zinc; ethoxy-hydroxy-oxophosphanium; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
Traditional Name:manganous; zinc; ethoxy-hydroxy-keto-phosphonium; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
Formula: C10H18MnN4O3PS8Zn+
MolecularWeight: 650.11573
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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)O.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]


Isomeric SMILES

CCO[P+](=O)O.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]


InChI

InChI=1S/2C4H8N2S4.C2H5O3P.Mn.Zn/c2*7-3(8)5-1-2-6-4(9)10;1-2-5-6(3)4;;/h2*1-2H2,(H2,5,7,8)(H2,6,9,10);2H2,1H3;;/q;;;2*+2/p-3


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