3,5-bis(chloranyl)-4-methoxy-N-(quinolin-5-ylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(quinolin-5-ylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(5-quinolylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(quinolin-5-ylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(5-quinolylthiocarbamoyl)benzamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c1-25-16-12(19)8-10(9-13(16)20)17(24)23-18(26)22-15-6-2-5-14-11(15)4-3-7-21-14/h2-9H,1H3,(H2,22,23,24,26)