3-bromanyl-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-4-isobutoxy-benzamide Formula: C24H30BrN3O4S2 MolecularWeight: 568.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C24H30BrN3O4S2/c1-16(2)15-32-22-13-8-17(14-21(22)25)23(29)27-24(33)26-18-9-11-20(12-10-18)34(30,31)28-19-6-4-3-5-7-19/h8-14,16,19,28H,3-7,15H2,1-2H3,(H2,26,27,29,33)