3,5-bis(bromanyl)-2-methoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[(2-methyl-8-quinolyl)carbamothioyl]benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[(2-methyl-8-quinolyl)thiocarbamoyl]benzamide Formula: C19H15Br2N3O2S MolecularWeight: 509.2143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=CC(=CC(=C3OC)Br)Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=CC(=CC(=C3OC)Br)Br)C=C1

InChI

InChI=1S/C19H15Br2N3O2S/c1-10-6-7-11-4-3-5-15(16(11)22-10)23-19(27)24-18(25)13-8-12(20)9-14(21)17(13)26-2/h3-9H,1-2H3,(H2,23,24,25,27)