(2S)-2-piperazin-4-ium-1-ylpropanethioamide

Systemtic Name: (2S)-2-piperazin-4-ium-1-ylpropanethioamide Openeye Name: (2S)-2-piperazin-4-ium-1-ylpropanethioamide CAS Name: (2S)-2-(1-piperazin-4-iumyl)propanethioamide IUPAC Name: (2S)-2-piperazin-4-ium-1-ylpropanethioamide Traditional Name: (2S)-2-piperazin-4-ium-1-ylthiopropionamide Formula: C7H16N3S+ MolecularWeight: 174.28704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)N)N1CC[NH2+]CC1

Isomeric SMILES

C[C@@H](C(=S)N)N1CC[NH2+]CC1

InChI

InChI=1S/C7H15N3S/c1-6(7(8)11)10-4-2-9-3-5-10/h6,9H,2-5H2,1H3,(H2,8,11)/p+1/t6-/m0/s1