3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide CAS Name: 3-(4-methyl-1-piperazinyl)-3-oxopropanethioamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-3-oxopropanethioamide Traditional Name: 3-keto-3-(4-methylpiperazino)thiopropionamide Formula: C8H15N3OS MolecularWeight: 201.2892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3OS/c1-10-2-4-11(5-3-10)8(12)6-7(9)13/h2-6H2,1H3,(H2,9,13)