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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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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)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S2/c1-4-16-7-11-18(12-8-16)28-15-20(25)23-21(29)22-17-9-13-19(14-10-17)30(26,27)24(5-2)6-3/h7-14H,4-6,15H2,1-3H3,(H2,22,23,25,29)