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

Systemtic Name: [[4-(dimethylsulfamoyl)phenyl]carbamoylamino] (1E)-N-(3,5-dimethylpyrazol-1-yl)methanimidothioate Openeye Name: [[4-(dimethylsulfamoyl)phenyl]carbamoylamino] (1E)-N-(3,5-dimethylpyrazol-1-yl)methanimidothioate CAS Name: (1E)-N-(3,5-dimethyl-1-pyrazolyl)methanimidothioic acid [[[4-(dimethylsulfamoyl)anilino]-oxomethyl]amino] ester IUPAC Name: [[4-(dimethylsulfamoyl)phenyl]carbamoylamino] (1E)-N-(3,5-dimethylpyrazol-1-yl)methanimidothioate Traditional Name: (1E)-N-(3,5-dimethylpyrazol-1-yl)thioformimidic acid [[4-(dimethylsulfamoyl)phenyl]carbamoylamino] ester Formula: C15H20N6O3S2 MolecularWeight: 396.4877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O3S2/c1-11-9-12(2)21(18-11)16-10-25-19-15(22)17-13-5-7-14(8-6-13)26(23,24)20(3)4/h5-10H,1-4H3,(H2,17,19,22)/b16-10+