N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O5S2/c1-30-15-16-31-20-11-7-17(8-12-20)22(27)25-23(32)24-18-9-13-21(14-10-18)33(28,29)26-19-5-3-2-4-6-19/h7-14,19,26H,2-6,15-16H2,1H3,(H2,24,25,27,32)