N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C14H19N3O4S2 MolecularWeight: 357.44836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S2/c1-9(2)8-13(19)16-14(22)15-11-4-6-12(7-5-11)23(20,21)17-10(3)18/h4-7,9H,8H2,1-3H3,(H,17,18)(H2,15,16,19,22)