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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C18H15BrN4O4S3 MolecularWeight: 527.4351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H15BrN4O4S3/c19-12-1-5-14(6-2-12)27-11-16(24)22-17(28)21-13-3-7-15(8-4-13)30(25,26)23-18-20-9-10-29-18/h1-10H,11H2,(H,20,23)(H2,21,22,24,28)