N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C13H17N3O4S2 MolecularWeight: 343.42178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C13H17N3O4S2/c1-8(2)12(18)15-13(21)14-10-4-6-11(7-5-10)22(19,20)16-9(3)17/h4-8H,1-3H3,(H,16,17)(H2,14,15,18,21)