3-chloranyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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