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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C25H33N3O4S2 MolecularWeight: 503.67722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C25H33N3O4S2/c1-25(2,3)18-9-13-21(14-10-18)32-17-23(29)27-24(33)26-19-11-15-22(16-12-19)34(30,31)28-20-7-5-4-6-8-20/h9-16,20,28H,4-8,17H2,1-3H3,(H2,26,27,29,33)