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

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]butanamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]butyramide Formula: C13H17N3O4S2 MolecularWeight: 343.42178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S2/c1-3-4-12(18)15-13(21)14-10-5-7-11(8-6-10)22(19,20)16-9(2)17/h5-8H,3-4H2,1-2H3,(H,16,17)(H2,14,15,18,21)