2-(4-bromanyl-3-methyl-phenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C24H24BrN3O5S2 MolecularWeight: 578.49846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C24H24BrN3O5S2/c1-3-32-19-8-4-18(5-9-19)28-35(30,31)21-11-6-17(7-12-21)26-24(34)27-23(29)15-33-20-10-13-22(25)16(2)14-20/h4-14,28H,3,15H2,1-2H3,(H2,26,27,29,34)