3-(2-chlorophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C19H17ClN4O3S3 MolecularWeight: 481.01128

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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)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C19H17ClN4O3S3/c20-16-4-2-1-3-13(16)5-10-17(25)23-18(28)22-14-6-8-15(9-7-14)30(26,27)24-19-21-11-12-29-19/h1-4,6-9,11-12H,5,10H2,(H,21,24)(H2,22,23,25,28)