ethyl 4-[[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioylamino]benzoate

Systemtic Name: ethyl 4-[[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioylamino]benzoate CAS Name: 4-[[[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylanilino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]carbamothioylamino]benzoate Traditional Name: 4-[[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S2/c1-5-32-24(29)19-8-11-20(12-9-19)26-25(33)27-21-10-7-17(3)23(15-21)34(30,31)28-22-13-6-16(2)14-18(22)4/h6-15,28H,5H2,1-4H3,(H2,26,27,33)