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

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3S2/c1-2-11-20-27(24,25)16-9-7-15(8-10-16)21-18(26)22-17(23)12-13-3-5-14(19)6-4-13/h2-10,20H,1,11-12H2,(H2,21,22,23,26)