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

Systemtic Name: 5-bromanyl-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C23H28BrN3O4S2 MolecularWeight: 554.52012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H28BrN3O4S2/c1-2-14-31-21-13-8-16(24)15-20(21)22(28)26-23(32)25-17-9-11-19(12-10-17)33(29,30)27-18-6-4-3-5-7-18/h8-13,15,18,27H,2-7,14H2,1H3,(H2,25,26,28,32)