N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

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