3-(4-methylpiperidin-1-yl)sulfonylbenzenecarbothioamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)sulfonylbenzenecarbothioamide Openeye Name: 3-[(4-methyl-1-piperidyl)sulfonyl]benzenecarbothioamide CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonyl]benzenecarbothioamide IUPAC Name: 3-(4-methylpiperidin-1-yl)sulfonylbenzenecarbothioamide Traditional Name: 3-(4-methylpiperidino)sulfonylthiobenzamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H18N2O2S2/c1-10-5-7-15(8-6-10)19(16,17)12-4-2-3-11(9-12)13(14)18/h2-4,9-10H,5-8H2,1H3,(H2,14,18)