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

Systemtic Name: 5-bromanyl-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(1,3-diketo-2-methyl-isoindolin-5-yl)thiocarbamoyl]-1-naphthamide Formula: C21H14BrN3O3S MolecularWeight: 468.32316

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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=CC4=C3C=CC=C4Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C21H14BrN3O3S/c1-25-19(27)15-9-8-11(10-16(15)20(25)28)23-21(29)24-18(26)14-6-2-5-13-12(14)4-3-7-17(13)22/h2-10H,1H3,(H2,23,24,26,29)