N-[[6,8-bis(bromanyl)-2-methyl-quinolin-4-yl]carbamothioyl]benzamide

Systemtic Name: N-[[6,8-bis(bromanyl)-2-methyl-quinolin-4-yl]carbamothioyl]benzamide Openeye Name: N-[(6,8-dibromo-2-methyl-4-quinolyl)carbamothioyl]benzamide CAS Name: N-[[(6,8-dibromo-2-methyl-4-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(6,8-dibromo-2-methylquinolin-4-yl)carbamothioyl]benzamide Traditional Name: N-[(6,8-dibromo-2-methyl-4-quinolyl)thiocarbamoyl]benzamide Formula: C18H13Br2N3OS MolecularWeight: 479.18832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=C1)NC(=S)NC(=O)C3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=C1)NC(=S)NC(=O)C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C18H13Br2N3OS/c1-10-7-15(13-8-12(19)9-14(20)16(13)21-10)22-18(25)23-17(24)11-5-3-2-4-6-11/h2-9H,1H3,(H2,21,22,23,24,25)