3-(4-ethylpiperazin-4-ium-1-yl)propanethioamide

Systemtic Name: 3-(4-ethylpiperazin-4-ium-1-yl)propanethioamide Openeye Name: 3-(4-ethylpiperazin-4-ium-1-yl)propanethioamide CAS Name: 3-(4-ethyl-1-piperazin-4-iumyl)propanethioamide IUPAC Name: 3-(4-ethylpiperazin-4-ium-1-yl)propanethioamide Traditional Name: 3-(4-ethylpiperazin-4-ium-1-yl)thiopropionamide Formula: C9H20N3S+ MolecularWeight: 202.3402

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CCC(=S)N

Isomeric SMILES

CC[NH+]1CCN(CC1)CCC(=S)N

InChI

InChI=1S/C9H19N3S/c1-2-11-5-7-12(8-6-11)4-3-9(10)13/h2-8H2,1H3,(H2,10,13)/p+1