3-(1H-pyrazol-4-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(1H-pyrazol-4-ylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(1H-pyrazol-4-ylsulfamoyl)benzenecarbothioamide CAS Name: 3-(1H-pyrazol-4-ylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(1H-pyrazol-4-ylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(1H-pyrazol-4-ylsulfamoyl)thiobenzamide Formula: C10H10N4O2S2 MolecularWeight: 282.342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2S2/c11-10(17)7-2-1-3-9(4-7)18(15,16)14-8-5-12-13-6-8/h1-6,14H,(H2,11,17)(H,12,13)