(2R)-2-(4-ethylpiperazin-4-ium-1-yl)propanethioamide

Systemtic Name: (2R)-2-(4-ethylpiperazin-4-ium-1-yl)propanethioamide Openeye Name: (2R)-2-(4-ethylpiperazin-4-ium-1-yl)propanethioamide CAS Name: (2R)-2-(4-ethyl-1-piperazin-4-iumyl)propanethioamide IUPAC Name: (2R)-2-(4-ethylpiperazin-4-ium-1-yl)propanethioamide Traditional Name: (2R)-2-(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)C(C)C(=S)N

Isomeric SMILES

CC[NH+]1CCN(CC1)[C@H](C)C(=S)N

InChI

InChI=1S/C9H19N3S/c1-3-11-4-6-12(7-5-11)8(2)9(10)13/h8H,3-7H2,1-2H3,(H2,10,13)/p+1/t8-/m1/s1