3-[methyl(2-methylpropyl)amino]propanethioamide

Systemtic Name: 3-[methyl(2-methylpropyl)amino]propanethioamide Openeye Name: 3-[isobutyl(methyl)amino]propanethioamide CAS Name: 3-[methyl(2-methylpropyl)amino]propanethioamide IUPAC Name: 3-[methyl(2-methylpropyl)amino]propanethioamide Traditional Name: 3-[isobutyl(methyl)amino]thiopropionamide Formula: C8H18N2S MolecularWeight: 174.30692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)CCC(=S)N

Isomeric SMILES

CC(C)CN(C)CCC(=S)N

InChI

InChI=1S/C8H18N2S/c1-7(2)6-10(3)5-4-8(9)11/h7H,4-6H2,1-3H3,(H2,9,11)