3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzenecarbothioamide

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzenecarbothioamide Openeye Name: 3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzenecarbothioamide CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzenecarbothioamide IUPAC Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzenecarbothioamide Traditional Name: 3-[(2S)-2-methylpiperidino]sulfonylthiobenzamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H18N2O2S2/c1-10-5-2-3-8-15(10)19(16,17)12-7-4-6-11(9-12)13(14)18/h4,6-7,9-10H,2-3,5,8H2,1H3,(H2,14,18)/t10-/m0/s1