3-bromanyl-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C23H30BrN3O5S2 MolecularWeight: 572.5354

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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=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrN3O5S2/c1-4-12-27(13-5-2)34(29,30)19-9-7-18(8-10-19)25-23(33)26-22(28)17-6-11-21(20(24)16-17)32-15-14-31-3/h6-11,16H,4-5,12-15H2,1-3H3,(H2,25,26,28,33)