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

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-2-methyl-propanethioamide Openeye Name: 3-(4-ethylpiperazin-1-yl)-2-methyl-propanethioamide CAS Name: 3-(4-ethyl-1-piperazinyl)-2-methylpropanethioamide IUPAC Name: 3-(4-ethylpiperazin-1-yl)-2-methylpropanethioamide Traditional Name: 3-(4-ethylpiperazino)-2-methyl-thiopropionamide Formula: C10H21N3S MolecularWeight: 215.35884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(C)C(=S)N

Isomeric SMILES

CCN1CCN(CC1)CC(C)C(=S)N

InChI

InChI=1S/C10H21N3S/c1-3-12-4-6-13(7-5-12)8-9(2)10(11)14/h9H,3-8H2,1-2H3,(H2,11,14)