4-[2,4-bis(chloranyl)phenoxy]-N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C25H25Cl2N3O4S2 MolecularWeight: 566.5197

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H25Cl2N3O4S2/c1-30(17-18-6-3-2-4-7-18)36(32,33)21-12-10-20(11-13-21)28-25(35)29-24(31)8-5-15-34-23-14-9-19(26)16-22(23)27/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3,(H2,28,29,31,35)