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

Systemtic Name: 2-chloranyl-N-(quinolin-5-ylcarbamothioyl)benzamide Openeye Name: 2-chloro-N-(5-quinolylcarbamothioyl)benzamide CAS Name: 2-chloro-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-(quinolin-5-ylcarbamothioyl)benzamide Traditional Name: 2-chloro-N-(5-quinolylthiocarbamoyl)benzamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C17H12ClN3OS/c18-13-7-2-1-5-11(13)16(22)21-17(23)20-15-9-3-8-14-12(15)6-4-10-19-14/h1-10H,(H2,20,21,22,23)