2-bromanyl-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamothioyl]benzamide CAS Name: 2-bromo-N-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamothioyl]benzamide Traditional Name: 2-bromo-N-[(1,3-diketo-2-methyl-isoindolin-5-yl)thiocarbamoyl]benzamide Formula: C17H12BrN3O3S MolecularWeight: 418.26448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H12BrN3O3S/c1-21-15(23)10-7-6-9(8-12(10)16(21)24)19-17(25)20-14(22)11-4-2-3-5-13(11)18/h2-8H,1H3,(H2,19,20,22,25)