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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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