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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[[4-(tert-butylsulfamoyl)anilino]-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[[4-(tert-butylsulfamoyl)phenyl]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C21H25Cl2N3O4S2 MolecularWeight: 518.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H25Cl2N3O4S2/c1-21(2,3)26-32(28,29)16-9-7-15(8-10-16)24-20(31)25-19(27)5-4-12-30-18-11-6-14(22)13-17(18)23/h6-11,13,26H,4-5,12H2,1-3H3,(H2,24,25,27,31)