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

Systemtic Name: 3-bromanyl-4-butoxy-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H32BrN3O4S2 MolecularWeight: 570.56258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CCC)CCC)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CCC)CCC)Br

InChI

InChI=1S/C24H32BrN3O4S2/c1-4-7-16-32-22-13-8-18(17-21(22)25)23(29)27-24(33)26-19-9-11-20(12-10-19)34(30,31)28(14-5-2)15-6-3/h8-13,17H,4-7,14-16H2,1-3H3,(H2,26,27,29,33)