[[4-(methylsulfamoyl)phenyl]carbamoylamino] (1E)-N-(3,5-dimethylpyrazol-1-yl)methanimidothioate

Systemtic Name: [[4-(methylsulfamoyl)phenyl]carbamoylamino] (1E)-N-(3,5-dimethylpyrazol-1-yl)methanimidothioate Openeye Name: [[4-(methylsulfamoyl)phenyl]carbamoylamino] (1E)-N-(3,5-dimethylpyrazol-1-yl)methanimidothioate CAS Name: (1E)-N-(3,5-dimethyl-1-pyrazolyl)methanimidothioic acid [[[4-(methylsulfamoyl)anilino]-oxomethyl]amino] ester IUPAC Name: [[4-(methylsulfamoyl)phenyl]carbamoylamino] (1E)-N-(3,5-dimethylpyrazol-1-yl)methanimidothioate Traditional Name: (1E)-N-(3,5-dimethylpyrazol-1-yl)thioformimidic acid [[4-(methylsulfamoyl)phenyl]carbamoylamino] ester Formula: C14H18N6O3S2 MolecularWeight: 382.46112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1N=CSNC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O3S2/c1-10-8-11(2)20(18-10)16-9-24-19-14(21)17-12-4-6-13(7-5-12)25(22,23)15-3/h4-9,15H,1-3H3,(H2,17,19,21)/b16-9+