3-[methyl-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]propanethioamide

Systemtic Name: 3-[methyl-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]propanethioamide Openeye Name: 3-[methyl-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]amino]propanethioamide CAS Name: 3-[methyl-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]amino]propanethioamide IUPAC Name: 3-[methyl-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amino]propanethioamide Traditional Name: 3-[[2-keto-2-(4-methylpiperazino)ethyl]-methyl-amino]thiopropionamide Formula: C11H22N4OS MolecularWeight: 258.38358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)CCC(=S)N

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)CCC(=S)N

InChI

InChI=1S/C11H22N4OS/c1-13-5-7-15(8-6-13)11(16)9-14(2)4-3-10(12)17/h3-9H2,1-2H3,(H2,12,17)