3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzenecarbothioamide

Systemtic Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzenecarbothioamide Openeye Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzenecarbothioamide CAS Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzenecarbothioamide IUPAC Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzenecarbothioamide Traditional Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]thiobenzamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

InChI

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