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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NC2=CNN=C2)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NC2=CNN=C2)C(=S)N

InChI

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