3-methoxy-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 3-methoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 3-methoxy-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 3-methoxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 3-methoxy-N-(8-quinolylthiocarbamoyl)benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-23-14-8-2-6-13(11-14)17(22)21-18(24)20-15-9-3-5-12-7-4-10-19-16(12)15/h2-11H,1H3,(H2,20,21,22,24)