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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25Cl2N3O4S2/c26-19-8-13-23(22(27)17-19)34-16-4-7-24(31)30-25(35)29-20-9-11-21(12-10-20)36(32,33)28-15-14-18-5-2-1-3-6-18/h1-3,5-6,8-13,17,28H,4,7,14-16H2,(H2,29,30,31,35)