N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]cyclobutanecarboxamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCC2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCC2

InChI

InChI=1S/C14H17N3O4S2/c1-9(18)17-23(20,21)12-7-5-11(6-8-12)15-14(22)16-13(19)10-3-2-4-10/h5-8,10H,2-4H2,1H3,(H,17,18)(H2,15,16,19,22)