2-(4-tert-butylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31N3O4S2/c1-6-26(7-2)32(28,29)20-14-10-18(11-15-20)24-22(31)25-21(27)16-30-19-12-8-17(9-13-19)23(3,4)5/h8-15H,6-7,16H2,1-5H3,(H2,24,25,27,31)