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zinc N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamothioate

zinc N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamothioate

Systemtic Name:zinc N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamothioate
Openeye Name:zinc N-[1-methyl-2-(sulfidocarbothioylamino)ethyl]carbamothioate
CAS Name:zinc N-[1-[[sulfanylidene(sulfido)methyl]amino]propan-2-yl]carbamothioate
IUPAC Name:zinc N-[1-(sulfidocarbothioylamino)propan-2-yl]carbamothioate
Traditional Name:zinc N-[1-methyl-2-(sulfidocarbothioylamino)ethyl]thiocarbamate
Formula: C5H8N2OS3Zn
MolecularWeight: 273.73382
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)[S-])NC(=O)[S-].[Zn+2]


Isomeric SMILES

CC(CNC(=S)[S-])NC(=O)[S-].[Zn+2]


InChI

InChI=1S/C5H10N2OS3.Zn/c1-3(7-4(8)9)2-6-5(10)11;/h3H,2H2,1H3,(H2,6,10,11)(H2,7,8,9);/q;+2/p-2


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