3-(4-bromophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-bromophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(4-bromophenyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(4-bromophenyl)-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]-2-propenamide IUPAC Name: 3-(4-bromophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(4-bromophenyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]acrylamide Formula: C19H15BrN4O3S3 MolecularWeight: 523.4464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C19H15BrN4O3S3/c20-14-4-1-13(2-5-14)3-10-17(25)23-18(28)22-15-6-8-16(9-7-15)30(26,27)24-19-21-11-12-29-19/h1-12H,(H,21,24)(H2,22,23,25,28)