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

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(2-furylmethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(2-furanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(2-furfurylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c21-15-5-3-14(4-6-15)12-19(25)24-20(29)23-16-7-9-18(10-8-16)30(26,27)22-13-17-2-1-11-28-17/h1-11,22H,12-13H2,(H2,23,24,25,29)