N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C

InChI

InChI=1S/C18H19N3O4S2/c1-11-8-12(2)10-14(9-11)17(23)20-18(26)19-15-4-6-16(7-5-15)27(24,25)21-13(3)22/h4-10H,1-3H3,(H,21,22)(H2,19,20,23,26)