5-bromanyl-N-[(2-methylquinolin-8-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(2-methylquinolin-8-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-methyl-8-quinolyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2-methylquinolin-8-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2-methyl-8-quinolyl)thiocarbamoyl]-1-naphthamide Formula: C22H16BrN3OS MolecularWeight: 450.35094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br)C=C1

InChI

InChI=1S/C22H16BrN3OS/c1-13-11-12-14-5-2-10-19(20(14)24-13)25-22(28)26-21(27)17-8-3-7-16-15(17)6-4-9-18(16)23/h2-12H,1H3,(H2,25,26,27,28)