2-(4-propylpiperazin-4-ium-1-yl)ethanethioamide

Systemtic Name: 2-(4-propylpiperazin-4-ium-1-yl)ethanethioamide Openeye Name: 2-(4-propylpiperazin-4-ium-1-yl)thioacetamide CAS Name: 2-(4-propyl-1-piperazin-4-iumyl)ethanethioamide IUPAC Name: 2-(4-propylpiperazin-4-ium-1-yl)ethanethioamide Traditional Name: 2-(4-propylpiperazin-4-ium-1-yl)thioacetamide Formula: C9H20N3S+ MolecularWeight: 202.3402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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