2-methyl-3-(4-propan-2-ylpiperazin-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(4-propan-2-ylpiperazin-1-yl)propanethioamide Openeye Name: 3-(4-isopropylpiperazin-1-yl)-2-methyl-propanethioamide CAS Name: 2-methyl-3-(4-propan-2-yl-1-piperazinyl)propanethioamide IUPAC Name: 2-methyl-3-(4-propan-2-ylpiperazin-1-yl)propanethioamide Traditional Name: 3-(4-isopropylpiperazino)-2-methyl-thiopropionamide Formula: C11H23N3S MolecularWeight: 229.38542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(C)C(=S)N

Isomeric SMILES

CC(C)N1CCN(CC1)CC(C)C(=S)N

InChI

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