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

Systemtic Name: 3-chloranyl-N-(quinolin-5-ylcarbamothioyl)benzamide Openeye Name: 3-chloro-N-(5-quinolylcarbamothioyl)benzamide CAS Name: 3-chloro-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-(quinolin-5-ylcarbamothioyl)benzamide Traditional Name: 3-chloro-N-(5-quinolylthiocarbamoyl)benzamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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