4-(pyridin-3-ylsulfamoyl)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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