zinc N-methyl-N-oxidanyl-butanethioamide

Systemtic Name: zinc N-methyl-N-oxidanyl-butanethioamide Openeye Name: zinc N-hydroxy-N-methyl-butanethioamide CAS Name: zinc N-hydroxy-N-methylbutanethioamide IUPAC Name: zinc N-hydroxy-N-methylbutanethioamide Traditional Name: zinc N-hydroxy-N-methyl-thiobutyramide Formula: C5H11NOSZn+2 MolecularWeight: 198.62094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NOS.Zn/c1-3-4-5(8)6(2)7;/h7H,3-4H2,1-2H3;/q;+2