3-[methyl(pentyl)amino]propanethioamide

Systemtic Name: 3-[methyl(pentyl)amino]propanethioamide Openeye Name: 3-[methyl(pentyl)amino]propanethioamide CAS Name: 3-[methyl(pentyl)amino]propanethioamide IUPAC Name: 3-[methyl(pentyl)amino]propanethioamide Traditional Name: 3-[amyl(methyl)amino]thiopropionamide Formula: C9H20N2S MolecularWeight: 188.3335

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CCC(=S)N

Isomeric SMILES

CCCCCN(C)CCC(=S)N

InChI

InChI=1S/C9H20N2S/c1-3-4-5-7-11(2)8-6-9(10)12/h3-8H2,1-2H3,(H2,10,12)