zinc N-methyl-N-oxidanyl-propanethioamide

Systemtic Name: zinc N-methyl-N-oxidanyl-propanethioamide Openeye Name: zinc N-hydroxy-N-methyl-propanethioamide CAS Name: zinc N-hydroxy-N-methylpropanethioamide IUPAC Name: zinc N-hydroxy-N-methylpropanethioamide Traditional Name: zinc N-hydroxy-N-methyl-thiopropionamide Formula: C4H9NOSZn+2 MolecularWeight: 184.59436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)N(C)O.[Zn+2]

Isomeric SMILES

CCC(=S)N(C)O.[Zn+2]

InChI

InChI=1S/C4H9NOS.Zn/c1-3-4(7)5(2)6;/h6H,3H2,1-2H3;/q;+2