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

Systemtic Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-3-isobutoxy-benzamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S2/c1-17(2)16-31-21-10-6-7-18(15-21)23(28)26-24(32)25-19-11-13-22(14-12-19)33(29,30)27-20-8-4-3-5-9-20/h6-7,10-15,17,20,27H,3-5,8-9,16H2,1-2H3,(H2,25,26,28,32)