3-(piperidin-1-ylsulfonylamino)benzenecarbothioamide

Systemtic Name: 3-(piperidin-1-ylsulfonylamino)benzenecarbothioamide Openeye Name: 3-(1-piperidylsulfonylamino)benzenecarbothioamide CAS Name: 3-(1-piperidinylsulfonylamino)benzenecarbothioamide IUPAC Name: 3-(piperidin-1-ylsulfonylamino)benzenecarbothioamide Traditional Name: 3-(piperidinosulfonylamino)thiobenzamide Formula: C12H17N3O2S2 MolecularWeight: 299.41228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H17N3O2S2/c13-12(18)10-5-4-6-11(9-10)14-19(16,17)15-7-2-1-3-8-15/h4-6,9,14H,1-3,7-8H2,(H2,13,18)