N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonyl-piperazine-1-carbothioamide Openeye Name: 4-methylsulfonyl-N-[(1R,2S,4S)-norbornan-2-yl]piperazine-1-carbothioamide CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonyl-1-piperazinecarbothioamide IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylpiperazine-1-carbothioamide Traditional Name: 4-mesyl-N-[(1R,2S,4S)-norbornan-2-yl]piperazine-1-carbothioamide Formula: C13H23N3O2S2 MolecularWeight: 317.47062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=S)NC2CC3CCC2C3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=S)N[C@H]2C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C13H23N3O2S2/c1-20(17,18)16-6-4-15(5-7-16)13(19)14-12-9-10-2-3-11(12)8-10/h10-12H,2-9H2,1H3,(H,14,19)/t10-,11+,12-/m0/s1