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

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C18H20ClN3O3S2 MolecularWeight: 425.9527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S2/c1-12(2)22-27(24,25)16-9-7-15(8-10-16)20-18(26)21-17(23)11-13-3-5-14(19)6-4-13/h3-10,12,22H,11H2,1-2H3,(H2,20,21,23,26)