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

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C11H13N3O4S2 MolecularWeight: 315.36862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4S2/c1-7(15)12-11(19)13-9-3-5-10(6-4-9)20(17,18)14-8(2)16/h3-6H,1-2H3,(H,14,16)(H2,12,13,15,19)