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

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]valeramide Formula: C14H19N3O4S2 MolecularWeight: 357.44836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S2/c1-3-4-5-13(19)16-14(22)15-11-6-8-12(9-7-11)23(20,21)17-10(2)18/h6-9H,3-5H2,1-2H3,(H,17,18)(H2,15,16,19,22)