2-(1H-pyrazol-4-ylsulfamoylmethyl)benzenecarbothioamide

Systemtic Name: 2-(1H-pyrazol-4-ylsulfamoylmethyl)benzenecarbothioamide Openeye Name: 2-(1H-pyrazol-4-ylsulfamoylmethyl)benzenecarbothioamide CAS Name: 2-(1H-pyrazol-4-ylsulfamoylmethyl)benzenecarbothioamide IUPAC Name: 2-(1H-pyrazol-4-ylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 2-(1H-pyrazol-4-ylsulfamoylmethyl)thiobenzamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CNN=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CNN=C2)C(=S)N

InChI

InChI=1S/C11H12N4O2S2/c12-11(18)10-4-2-1-3-8(10)7-19(16,17)15-9-5-13-14-6-9/h1-6,15H,7H2,(H2,12,18)(H,13,14)