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zinc N-(2-oxidanyl-3-propan-2-yloxy-propyl)-N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

zinc N-(2-oxidanyl-3-propan-2-yloxy-propyl)-N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

Systemtic Name:zinc N-(2-oxidanyl-3-propan-2-yloxy-propyl)-N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
Openeye Name:zinc N-(2-hydroxy-3-isopropoxy-propyl)-N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
CAS Name:zinc N-(2-hydroxy-3-propan-2-yloxypropyl)-N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate
IUPAC Name:zinc N-(2-hydroxy-3-propan-2-yloxypropyl)-N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
Traditional Name:zinc N-(2-hydroxy-3-isopropoxy-propyl)-N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
Formula: C10H18N2O2S4Zn
MolecularWeight: 391.93112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(CN(CCNC(=S)[S-])C(=S)[S-])O.[Zn+2]


Isomeric SMILES

CC(C)OCC(CN(CCNC(=S)[S-])C(=S)[S-])O.[Zn+2]


InChI

InChI=1S/C10H20N2O2S4.Zn/c1-7(2)14-6-8(13)5-12(10(17)18)4-3-11-9(15)16;/h7-8,13H,3-6H2,1-2H3,(H,17,18)(H2,11,15,16);/q;+2/p-2


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