2-(2-methoxyphenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O6S2/c1-30-18-11-7-17(8-12-18)26-34(28,29)19-13-9-16(10-14-19)24-23(33)25-22(27)15-32-21-6-4-3-5-20(21)31-2/h3-14,26H,15H2,1-2H3,(H2,24,25,27,33)