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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 5-bromo-2-chloro-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 5-bromo-2-chloro-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 5-bromo-2-chloro-N-(8-quinolylthiocarbamoyl)benzamide Formula: C17H11BrClN3OS MolecularWeight: 420.71074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)N=CC=C2

InChI

InChI=1S/C17H11BrClN3OS/c18-11-6-7-13(19)12(9-11)16(23)22-17(24)21-14-5-1-3-10-4-2-8-20-15(10)14/h1-9H,(H2,21,22,23,24)