3-[(1-methylpyrazol-4-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(1-methylpyrazol-4-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(1-methylpyrazol-4-yl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(1-methyl-4-pyrazolyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(1-methylpyrazol-4-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(1-methylpyrazol-4-yl)sulfamoyl]thiobenzamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C11H12N4O2S2/c1-15-7-9(6-13-15)14-19(16,17)10-4-2-3-8(5-10)11(12)18/h2-7,14H,1H3,(H2,12,18)