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

Systemtic Name: 4-bromanyl-3-methoxy-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(1,3-diketo-2-methyl-isoindolin-5-yl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C22H16BrN3O4S MolecularWeight: 498.34914

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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=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C22H16BrN3O4S/c1-26-20(28)14-8-7-12(10-15(14)21(26)29)24-22(31)25-19(27)16-9-11-5-3-4-6-13(11)17(23)18(16)30-2/h3-10H,1-2H3,(H2,24,25,27,31)