2-methyl-3-[methyl-(1-methylpiperidin-4-yl)amino]propanethioamide

Systemtic Name: 2-methyl-3-[methyl-(1-methylpiperidin-4-yl)amino]propanethioamide Openeye Name: 2-methyl-3-[methyl-(1-methyl-4-piperidyl)amino]propanethioamide CAS Name: 2-methyl-3-[methyl-(1-methyl-4-piperidinyl)amino]propanethioamide IUPAC Name: 2-methyl-3-[methyl-(1-methylpiperidin-4-yl)amino]propanethioamide Traditional Name: 2-methyl-3-[methyl-(1-methyl-4-piperidyl)amino]thiopropionamide Formula: C11H23N3S MolecularWeight: 229.38542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C1CCN(CC1)C)C(=S)N

Isomeric SMILES

CC(CN(C)C1CCN(CC1)C)C(=S)N

InChI

InChI=1S/C11H23N3S/c1-9(11(12)15)8-14(3)10-4-6-13(2)7-5-10/h9-10H,4-8H2,1-3H3,(H2,12,15)