N-[1-cyano-1-(ethanethioylamino)-2-methyl-butyl]ethanethioamide

Systemtic Name: N-[1-cyano-1-(ethanethioylamino)-2-methyl-butyl]ethanethioamide Openeye Name: N-[1-cyano-1-(ethanethioylamino)-2-methyl-butyl]thioacetamide CAS Name: N-[1-cyano-2-methyl-1-(1-sulfanylideneethylamino)butyl]ethanethioamide IUPAC Name: N-[1-cyano-1-(ethanethioylamino)-2-methylbutyl]ethanethioamide Traditional Name: N-[1-cyano-2-methyl-1-(thioacetylamino)butyl]thioacetamide Formula: C10H17N3S2 MolecularWeight: 243.39208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C#N)(NC(=S)C)NC(=S)C

Isomeric SMILES

CCC(C)C(C#N)(NC(=S)C)NC(=S)C

InChI

InChI=1S/C10H17N3S2/c1-5-7(2)10(6-11,12-8(3)14)13-9(4)15/h7H,5H2,1-4H3,(H,12,14)(H,13,15)