4-chloranyl-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 4-chloro-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 4-chloro-N-(8-quinolylthiocarbamoyl)benzamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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