4-ethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 4-ethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 4-ethoxy-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 4-ethoxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 4-ethoxy-N-(8-quinolylthiocarbamoyl)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-2-24-15-10-8-14(9-11-15)18(23)22-19(25)21-16-7-3-5-13-6-4-12-20-17(13)16/h3-12H,2H2,1H3,(H2,21,22,23,25)