3-bromanyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C24H24BrN3O4S2 MolecularWeight: 562.49906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H24BrN3O4S2/c1-3-15-32-22-14-9-17(16-21(22)25)23(29)27-24(33)26-18-10-12-20(13-11-18)34(30,31)28(2)19-7-5-4-6-8-19/h4-14,16H,3,15H2,1-2H3,(H2,26,27,29,33)