N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3C)C

InChI

InChI=1S/C24H25N3O4S2/c1-16-8-13-21(18(3)14-16)27-33(29,30)20-11-9-19(10-12-20)25-24(32)26-23(28)15-31-22-7-5-4-6-17(22)2/h4-14,27H,15H2,1-3H3,(H2,25,26,28,32)