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

Systemtic Name: 2-methyl-3-[methyl(pentan-3-yl)amino]propanethioamide Openeye Name: 3-[1-ethylpropyl(methyl)amino]-2-methyl-propanethioamide CAS Name: 2-methyl-3-[methyl(pentan-3-yl)amino]propanethioamide IUPAC Name: 2-methyl-3-[methyl(pentan-3-yl)amino]propanethioamide Traditional Name: 3-[1-ethylpropyl(methyl)amino]-2-methyl-thiopropionamide Formula: C10H22N2S MolecularWeight: 202.36008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2S/c1-5-9(6-2)12(4)7-8(3)10(11)13/h8-9H,5-7H2,1-4H3,(H2,11,13)