3-[heptyl(methyl)amino]propanethioamide

Systemtic Name: 3-[heptyl(methyl)amino]propanethioamide Openeye Name: 3-[heptyl(methyl)amino]propanethioamide CAS Name: 3-[heptyl(methyl)amino]propanethioamide IUPAC Name: 3-[heptyl(methyl)amino]propanethioamide Traditional Name: 3-[heptyl(methyl)amino]thiopropionamide Formula: C11H24N2S MolecularWeight: 216.38666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)CCC(=S)N

Isomeric SMILES

CCCCCCCN(C)CCC(=S)N

InChI

InChI=1S/C11H24N2S/c1-3-4-5-6-7-9-13(2)10-8-11(12)14/h3-10H2,1-2H3,(H2,12,14)