5-bromanyl-2-ethoxy-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H22BrN3O4S2 MolecularWeight: 500.42968

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C19H22BrN3O4S2/c1-3-11-21-29(25,26)15-8-6-14(7-9-15)22-19(28)23-18(24)16-12-13(20)5-10-17(16)27-4-2/h5-10,12,21H,3-4,11H2,1-2H3,(H2,22,23,24,28)