2-(phenylsulfamoyl)benzenecarbothioamide

Systemtic Name: 2-(phenylsulfamoyl)benzenecarbothioamide Openeye Name: 2-(phenylsulfamoyl)benzenecarbothioamide CAS Name: 2-(phenylsulfamoyl)benzenecarbothioamide IUPAC Name: 2-(phenylsulfamoyl)benzenecarbothioamide Traditional Name: 2-(phenylsulfamoyl)thiobenzamide Formula: C13H12N2O2S2 MolecularWeight: 292.37658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H12N2O2S2/c14-13(18)11-8-4-5-9-12(11)19(16,17)15-10-6-2-1-3-7-10/h1-9,15H,(H2,14,18)