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

Systemtic Name: 3-phenyl-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 3-phenyl-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]propanamide IUPAC Name: 3-phenyl-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C19H18N4O3S3 MolecularWeight: 446.56622

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S3/c24-17(11-6-14-4-2-1-3-5-14)22-18(27)21-15-7-9-16(10-8-15)29(25,26)23-19-20-12-13-28-19/h1-5,7-10,12-13H,6,11H2,(H,20,23)(H2,21,22,24,27)