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

[[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+


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