3-[methyl(pentan-2-yl)amino]propanethioamide

Systemtic Name: 3-[methyl(pentan-2-yl)amino]propanethioamide Openeye Name: 3-[methyl(1-methylbutyl)amino]propanethioamide CAS Name: 3-[methyl(pentan-2-yl)amino]propanethioamide IUPAC Name: 3-[methyl(pentan-2-yl)amino]propanethioamide Traditional Name: 3-[methyl(1-methylbutyl)amino]thiopropionamide Formula: C9H20N2S MolecularWeight: 188.3335

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CCC(=S)N

Isomeric SMILES

CCCC(C)N(C)CCC(=S)N

InChI

InChI=1S/C9H20N2S/c1-4-5-8(2)11(3)7-6-9(10)12/h8H,4-7H2,1-3H3,(H2,10,12)