N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[[4-(tert-butylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[[4-(tert-butylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C20H24ClN3O3S2 MolecularWeight: 454.00586

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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)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O3S2/c1-20(2,3)24-29(26,27)16-11-9-15(10-12-16)22-19(28)23-18(25)13-8-14-6-4-5-7-17(14)21/h4-7,9-12,24H,8,13H2,1-3H3,(H2,22,23,25,28)