3-(2-chlorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S2/c1-13(2)23-28(25,26)16-10-8-15(9-11-16)21-19(27)22-18(24)12-7-14-5-3-4-6-17(14)20/h3-6,8-11,13,23H,7,12H2,1-2H3,(H2,21,22,24,27)