2-bromanyl-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 2-bromanyl-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 2-bromo-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 2-bromo-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 2-bromo-N-(8-quinolylthiocarbamoyl)benzamide Formula: C17H12BrN3OS MolecularWeight: 386.26568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)Br

InChI

InChI=1S/C17H12BrN3OS/c18-13-8-2-1-7-12(13)16(22)21-17(23)20-14-9-3-5-11-6-4-10-19-15(11)14/h1-10H,(H2,20,21,22,23)