2-[methyl(pentan-2-yl)amino]ethanethioamide

Systemtic Name: 2-[methyl(pentan-2-yl)amino]ethanethioamide Openeye Name: 2-[methyl(1-methylbutyl)amino]thioacetamide CAS Name: 2-[methyl(pentan-2-yl)amino]ethanethioamide IUPAC Name: 2-[methyl(pentan-2-yl)amino]ethanethioamide Traditional Name: 2-[methyl(1-methylbutyl)amino]thioacetamide Formula: C8H18N2S MolecularWeight: 174.30692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=S)N

Isomeric SMILES

CCCC(C)N(C)CC(=S)N

InChI

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