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

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H15N3O4S2/c1-8(17)16-22(19,20)11-6-4-10(5-7-11)14-13(21)15-12(18)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,16,17)(H2,14,15,18,21)