4-chloranyl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S2/c1-11(2)21-26(23,24)15-9-7-14(8-10-15)19-17(25)20-16(22)12-3-5-13(18)6-4-12/h3-11,21H,1-2H3,(H2,19,20,22,25)