3-[methyl(octyl)amino]propanethioamide

Systemtic Name: 3-[methyl(octyl)amino]propanethioamide Openeye Name: 3-[methyl(octyl)amino]propanethioamide CAS Name: 3-[methyl(octyl)amino]propanethioamide IUPAC Name: 3-[methyl(octyl)amino]propanethioamide Traditional Name: 3-[methyl(octyl)amino]thiopropionamide Formula: C12H26N2S MolecularWeight: 230.41324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)CCC(=S)N

Isomeric SMILES

CCCCCCCCN(C)CCC(=S)N

InChI

InChI=1S/C12H26N2S/c1-3-4-5-6-7-8-10-14(2)11-9-12(13)15/h3-11H2,1-2H3,(H2,13,15)