N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: N-(8-quinolylcarbamothioyl)benzamide CAS Name: N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: N-(8-quinolylthiocarbamoyl)benzamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H13N3OS/c21-16(13-6-2-1-3-7-13)20-17(22)19-14-10-4-8-12-9-5-11-18-15(12)14/h1-11H,(H2,19,20,21,22)