3-(pyridin-3-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(pyridin-3-ylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(3-pyridylsulfamoyl)benzenecarbothioamide CAS Name: 3-(3-pyridinylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(pyridin-3-ylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(3-pyridylsulfamoyl)thiobenzamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CN=CC=C2)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CN=CC=C2)C(=S)N

InChI

InChI=1S/C12H11N3O2S2/c13-12(18)9-3-1-5-11(7-9)19(16,17)15-10-4-2-6-14-8-10/h1-8,15H,(H2,13,18)