3-[hexyl(methyl)amino]propanethioamide

Systemtic Name: 3-[hexyl(methyl)amino]propanethioamide Openeye Name: 3-[hexyl(methyl)amino]propanethioamide CAS Name: 3-[hexyl(methyl)amino]propanethioamide IUPAC Name: 3-[hexyl(methyl)amino]propanethioamide Traditional Name: 3-[hexyl(methyl)amino]thiopropionamide Formula: C10H22N2S MolecularWeight: 202.36008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)CCC(=S)N

Isomeric SMILES

CCCCCCN(C)CCC(=S)N

InChI

InChI=1S/C10H22N2S/c1-3-4-5-6-8-12(2)9-7-10(11)13/h3-9H2,1-2H3,(H2,11,13)