4-[2,4-bis(chloranyl)phenoxy]-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]butyramide Formula: C20H23Cl2N3O4S2 MolecularWeight: 504.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O4S2/c1-2-11-23-31(27,28)16-8-6-15(7-9-16)24-20(30)25-19(26)4-3-12-29-18-10-5-14(21)13-17(18)22/h5-10,13,23H,2-4,11-12H2,1H3,(H2,24,25,26,30)