N-(2-methylprop-2-enyl)ethanethioamide

Systemtic Name: N-(2-methylprop-2-enyl)ethanethioamide Openeye Name: N-(2-methylallyl)thioacetamide CAS Name: N-(2-methylprop-2-enyl)ethanethioamide IUPAC Name: N-(2-methylprop-2-enyl)ethanethioamide Traditional Name: N-(2-methylallyl)thioacetamide Formula: C6H11NS MolecularWeight: 129.22324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)C

Isomeric SMILES

CC(=C)CNC(=S)C

InChI

InChI=1S/C6H11NS/c1-5(2)4-7-6(3)8/h1,4H2,2-3H3,(H,7,8)