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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamothioyl]benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamothioyl]benzamide Traditional Name: 3,5-dibromo-N-[(1,3-diketo-2-methyl-isoindolin-5-yl)thiocarbamoyl]-2-methoxy-benzamide Formula: C18H13Br2N3O4S MolecularWeight: 527.18652

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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(=CC(=C3OC)Br)Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)C3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C18H13Br2N3O4S/c1-23-16(25)10-4-3-9(7-11(10)17(23)26)21-18(28)22-15(24)12-5-8(19)6-13(20)14(12)27-2/h3-7H,1-2H3,(H2,21,22,24,28)