N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O4S2/c1-16-8-9-17(2)21(14-16)30-15-22(27)25-23(31)24-18-10-12-20(13-11-18)32(28,29)26-19-6-4-3-5-7-19/h8-14,19,26H,3-7,15H2,1-2H3,(H2,24,25,27,31)