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

Systemtic Name: 3-(4-methylpiperazin-1-yl)propanethioamide Openeye Name: 3-(4-methylpiperazin-1-yl)propanethioamide CAS Name: 3-(4-methyl-1-piperazinyl)propanethioamide IUPAC Name: 3-(4-methylpiperazin-1-yl)propanethioamide Traditional Name: 3-(4-methylpiperazino)thiopropionamide Formula: C8H17N3S MolecularWeight: 187.30568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=S)N

Isomeric SMILES

CN1CCN(CC1)CCC(=S)N

InChI

InChI=1S/C8H17N3S/c1-10-4-6-11(7-5-10)3-2-8(9)12/h2-7H2,1H3,(H2,9,12)