2-(2-chloranylphenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O4S2/c22-18-8-4-5-9-19(18)29-14-20(26)24-21(30)23-15-10-12-17(13-11-15)31(27,28)25-16-6-2-1-3-7-16/h4-5,8-13,16,25H,1-3,6-7,14H2,(H2,23,24,26,30)