3-(2-ethoxyethoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O6S2/c1-3-33-15-16-34-22-6-4-5-18(17-22)24(29)27-25(35)26-19-9-13-23(14-10-19)36(30,31)28-20-7-11-21(32-2)12-8-20/h4-14,17,28H,3,15-16H2,1-2H3,(H2,26,27,29,35)