3-bromanyl-N-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[2-(2-thienylsulfonylamino)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-N-[sulfanylidene-[2-(thiophen-2-ylsulfonylamino)anilino]methyl]benzamide IUPAC Name: 3-bromo-N-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[[2-(2-thienylsulfonylamino)phenyl]thiocarbamoyl]benzamide Formula: C18H14BrN3O3S3 MolecularWeight: 496.42106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Br)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Br)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H14BrN3O3S3/c19-13-6-3-5-12(11-13)17(23)21-18(26)20-14-7-1-2-8-15(14)22-28(24,25)16-9-4-10-27-16/h1-11,22H,(H2,20,21,23,26)