N-(3-bicyclo[2.2.1]heptanyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide Openeye Name: N-norbornan-2-yl-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethyl)-N-(2-norbornyl)piperazine-1-carbothioamide Formula: C18H30N4OS MolecularWeight: 350.522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=S)NC3CC4CCC3C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=S)NC3CC4CCC3C4

InChI

InChI=1S/C18H30N4OS/c23-17(21-5-1-2-6-21)13-20-7-9-22(10-8-20)18(24)19-16-12-14-3-4-15(16)11-14/h14-16H,1-13H2,(H,19,24)