2-methyl-3-(4-methylpiperidin-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(4-methylpiperidin-1-yl)propanethioamide Openeye Name: 2-methyl-3-(4-methyl-1-piperidyl)propanethioamide CAS Name: 2-methyl-3-(4-methyl-1-piperidinyl)propanethioamide IUPAC Name: 2-methyl-3-(4-methylpiperidin-1-yl)propanethioamide Traditional Name: 2-methyl-3-(4-methylpiperidino)thiopropionamide Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C)C(=S)N

Isomeric SMILES

CC1CCN(CC1)CC(C)C(=S)N

InChI

InChI=1S/C10H20N2S/c1-8-3-5-12(6-4-8)7-9(2)10(11)13/h8-9H,3-7H2,1-2H3,(H2,11,13)