3-bromanyl-4-methoxy-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamothioyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(1,3-diketo-2-methyl-isoindolin-5-yl)thiocarbamoyl]-4-methoxy-benzamide Formula: C18H14BrN3O4S MolecularWeight: 448.29046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O4S/c1-22-16(24)11-5-4-10(8-12(11)17(22)25)20-18(27)21-15(23)9-3-6-14(26-2)13(19)7-9/h3-8H,1-2H3,(H2,20,21,23,27)