2-(2-methylphenoxy)-N-(quinolin-5-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(quinolin-5-ylcarbamothioyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(5-quinolylcarbamothioyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-[(5-quinolinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(quinolin-5-ylcarbamothioyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(5-quinolylthiocarbamoyl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H17N3O2S/c1-13-6-2-3-10-17(13)24-12-18(23)22-19(25)21-16-9-4-8-15-14(16)7-5-11-20-15/h2-11H,12H2,1H3,(H2,21,22,23,25)