3-[(2-propan-2-ylpyrazol-3-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(2-propan-2-ylpyrazol-3-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(2-isopropylpyrazol-3-yl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(2-propan-2-yl-3-pyrazolyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(2-propan-2-ylpyrazol-3-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(2-isopropylpyrazol-3-yl)sulfamoyl]thiobenzamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C)N1C(=CC=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H16N4O2S2/c1-9(2)17-12(6-7-15-17)16-21(18,19)11-5-3-4-10(8-11)13(14)20/h3-9,16H,1-2H3,(H2,14,20)