3,4-bis(chloranyl)-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 3,4-dichloro-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 3,4-dichloro-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 3,4-dichloro-N-(8-quinolylthiocarbamoyl)benzamide Formula: C17H11Cl2N3OS MolecularWeight: 376.25974

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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)Cl)N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3OS/c18-12-7-6-11(9-13(12)19)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)