N,2-dimethyl-N-oxidanyl-propanethioamide

Systemtic Name: N,2-dimethyl-N-oxidanyl-propanethioamide Openeye Name: N-hydroxy-N,2-dimethyl-propanethioamide CAS Name: N-hydroxy-N,2-dimethylpropanethioamide IUPAC Name: N-hydroxy-N,2-dimethylpropanethioamide Traditional Name: N-hydroxy-N,2-dimethyl-thiopropionamide Formula: C5H11NOS MolecularWeight: 133.21194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=S)N(C)O

Isomeric SMILES

CC(C)C(=S)N(C)O

InChI

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