zinc N,2-dimethyl-N-oxidanyl-propanethioamide

Systemtic Name: zinc N,2-dimethyl-N-oxidanyl-propanethioamide Openeye Name: zinc N-hydroxy-N,2-dimethyl-propanethioamide CAS Name: zinc N-hydroxy-N,2-dimethylpropanethioamide IUPAC Name: zinc N-hydroxy-N,2-dimethylpropanethioamide Traditional Name: zinc N-hydroxy-N,2-dimethyl-thiopropionamide Formula: C5H11NOSZn+2 MolecularWeight: 198.62094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NOS.Zn/c1-4(2)5(8)6(3)7;/h4,7H,1-3H3;/q;+2