3-(2,2-dimethylhydrazinyl)propanethioamide

Systemtic Name: 3-(2,2-dimethylhydrazinyl)propanethioamide Openeye Name: 3-(2,2-dimethylhydrazino)propanethioamide CAS Name: 3-(2,2-dimethylhydrazinyl)propanethioamide IUPAC Name: 3-(2,2-dimethylhydrazinyl)propanethioamide Traditional Name: 3-(N',N'-dimethylhydrazino)thiopropionamide Formula: C5H13N3S MolecularWeight: 147.24182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NCCC(=S)N

Isomeric SMILES

CN(C)NCCC(=S)N

InChI

InChI=1S/C5H13N3S/c1-8(2)7-4-3-5(6)9/h7H,3-4H2,1-2H3,(H2,6,9)