2,2-dimethyl-N-oxidanidyl-propanethioamide

Systemtic Name: 2,2-dimethyl-N-oxidanidyl-propanethioamide Openeye Name: 2,2-dimethyl-N-oxido-propanethioamide CAS Name: 2,2-dimethyl-N-oxidopropanethioamide IUPAC Name: 2,2-dimethyl-N-oxidopropanethioamide Traditional Name: 2,2-dimethyl-N-oxido-thiopropionamide Formula: C5H10NOS- MolecularWeight: 132.204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=S)N[O-]

Isomeric SMILES

CC(C)(C)C(=S)N[O-]

InChI

InChI=1S/C5H10NOS/c1-5(2,3)4(8)6-7/h1-3H3,(H-,6,7,8)/q-1