5-bromanyl-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C23H30BrN3O4S2 MolecularWeight: 556.536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCC

InChI

InChI=1S/C23H30BrN3O4S2/c1-4-13-27(14-5-2)33(29,30)19-10-8-18(9-11-19)25-23(32)26-22(28)20-16-17(24)7-12-21(20)31-15-6-3/h7-12,16H,4-6,13-15H2,1-3H3,(H2,25,26,28,32)