2-bromanyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)benzamide

Systemtic Name: 2-bromanyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)benzamide Openeye Name: 2-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide CAS Name: 2-bromo-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]benzamide IUPAC Name: 2-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide Traditional Name: 2-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN2OS/c18-14-9-3-2-8-13(14)16(21)19-17(22)20-11-5-7-12-6-1-4-10-15(12)20/h1-4,6,8-10H,5,7,11H2,(H,19,21,22)