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

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(2-furylmethylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(2-furanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(2-furfurylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C21H20ClN3O4S2/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/h1-6,8-11,13,23H,7,12,14H2,(H2,24,25,26,30)