3-(2-chlorophenyl)-N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(2-oxolanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(tetrahydrofurfurylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O4S2/c22-19-6-2-1-4-15(19)7-12-20(26)25-21(30)24-16-8-10-18(11-9-16)31(27,28)23-14-17-5-3-13-29-17/h1-2,4,6,8-11,17,23H,3,5,7,12-14H2,(H2,24,25,26,30)