1-methyl-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]pyrazole-3-carboxamide Formula: C15H14N6O3S3 MolecularWeight: 422.50506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N6O3S3/c1-21-8-6-12(19-21)13(22)18-14(25)17-10-2-4-11(5-3-10)27(23,24)20-15-16-7-9-26-15/h2-9H,1H3,(H,16,20)(H2,17,18,22,25)