3-(2-chlorophenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3S2/c1-2-13-21-28(25,26)16-10-8-15(9-11-16)22-19(27)23-18(24)12-7-14-5-3-4-6-17(14)20/h2-6,8-11,21H,1,7,12-13H2,(H2,22,23,24,27)