N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[4-(tert-butylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[4-(tert-butylsulfamoyl)phenyl]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3S2/c1-19(2,3)23-28(25,26)16-10-8-15(9-11-16)21-18(27)22-17(24)12-13-4-6-14(20)7-5-13/h4-11,23H,12H2,1-3H3,(H2,21,22,24,27)