2-(pyridin-4-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 2-(pyridin-4-ylsulfamoyl)benzenecarbothioamide Openeye Name: 2-(4-pyridylsulfamoyl)benzenecarbothioamide CAS Name: 2-(pyridin-4-ylsulfamoyl)benzenecarbothioamide IUPAC Name: 2-(pyridin-4-ylsulfamoyl)benzenecarbothioamide Traditional Name: 2-(4-pyridylsulfamoyl)thiobenzamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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