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

Systemtic Name: 3-[(1-ethylpyrazol-4-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(1-ethylpyrazol-4-yl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(1-ethyl-4-pyrazolyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(1-ethylpyrazol-4-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(1-ethylpyrazol-4-yl)sulfamoyl]thiobenzamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H14N4O2S2/c1-2-16-8-10(7-14-16)15-20(17,18)11-5-3-4-9(6-11)12(13)19/h3-8,15H,2H2,1H3,(H2,13,19)