4-bromanyl-N-(quinolin-5-ylcarbamothioyl)benzamide

Systemtic Name: 4-bromanyl-N-(quinolin-5-ylcarbamothioyl)benzamide Openeye Name: 4-bromo-N-(5-quinolylcarbamothioyl)benzamide CAS Name: 4-bromo-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-(quinolin-5-ylcarbamothioyl)benzamide Traditional Name: 4-bromo-N-(5-quinolylthiocarbamoyl)benzamide Formula: C17H12BrN3OS MolecularWeight: 386.26568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C3=CC=C(C=C3)Br

InChI

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