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

Systemtic Name: 2-methyl-3-(4-methylpiperazin-1-yl)propanethioamide Openeye Name: 2-methyl-3-(4-methylpiperazin-1-yl)propanethioamide CAS Name: 2-methyl-3-(4-methyl-1-piperazinyl)propanethioamide IUPAC Name: 2-methyl-3-(4-methylpiperazin-1-yl)propanethioamide Traditional Name: 2-methyl-3-(4-methylpiperazino)thiopropionamide Formula: C9H19N3S MolecularWeight: 201.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C)C(=S)N

Isomeric SMILES

CC(CN1CCN(CC1)C)C(=S)N

InChI

InChI=1S/C9H19N3S/c1-8(9(10)13)7-12-5-3-11(2)4-6-12/h8H,3-7H2,1-2H3,(H2,10,13)