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

Systemtic Name: 2-chloranyl-5-iodanyl-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 2-chloro-5-iodo-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 2-chloro-5-iodo-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-5-iodo-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 2-chloro-5-iodo-N-(8-quinolylthiocarbamoyl)benzamide Formula: C17H11ClIN3OS MolecularWeight: 467.71121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClIN3OS/c18-13-7-6-11(19)9-12(13)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)