3-(pyridin-4-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(pyridin-4-ylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(4-pyridylsulfamoyl)benzenecarbothioamide CAS Name: 3-(pyridin-4-ylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(pyridin-4-ylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(4-pyridylsulfamoyl)thiobenzamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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