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

Systemtic Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S2/c25-20(15-16-7-3-1-4-8-16)23-21(28)22-17-11-13-19(14-12-17)29(26,27)24-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,24H,2,5-6,9-10,15H2,(H2,22,23,25,28)