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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

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