4-[[4-(diethylsulfamoyl)phenyl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide

Systemtic Name: 4-[[4-(diethylsulfamoyl)phenyl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide Openeye Name: 4-[[4-(diethylsulfamoyl)phenyl]hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide CAS Name: 4-[[4-(diethylsulfamoyl)phenyl]hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide IUPAC Name: 4-[[4-(diethylsulfamoyl)phenyl]hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide Traditional Name: 4-[[4-(diethylsulfamoyl)phenyl]hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carbothioamide Formula: C15H20N6O3S2 MolecularWeight: 396.4877

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=S)N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=S)N)C

InChI

InChI=1S/C15H20N6O3S2/c1-4-20(5-2)26(23,24)12-8-6-11(7-9-12)17-18-13-10(3)19-21(14(13)22)15(16)25/h6-9,17H,4-5H2,1-3H3,(H2,16,25)