2-[methyl(3-methylbutan-2-yl)amino]ethanethioamide

Systemtic Name: 2-[methyl(3-methylbutan-2-yl)amino]ethanethioamide Openeye Name: 2-[1,2-dimethylpropyl(methyl)amino]thioacetamide CAS Name: 2-[methyl(3-methylbutan-2-yl)amino]ethanethioamide IUPAC Name: 2-[methyl(3-methylbutan-2-yl)amino]ethanethioamide Traditional Name: 2-[1,2-dimethylpropyl(methyl)amino]thioacetamide Formula: C8H18N2S MolecularWeight: 174.30692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2S/c1-6(2)7(3)10(4)5-8(9)11/h6-7H,5H2,1-4H3,(H2,9,11)