2-phenoxy-N-(quinolin-3-ylcarbamothioyl)ethanamide

Systemtic Name: 2-phenoxy-N-(quinolin-3-ylcarbamothioyl)ethanamide Openeye Name: 2-phenoxy-N-(3-quinolylcarbamothioyl)acetamide CAS Name: 2-phenoxy-N-[(3-quinolinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-(quinolin-3-ylcarbamothioyl)acetamide Traditional Name: 2-phenoxy-N-(3-quinolylthiocarbamoyl)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H15N3O2S/c22-17(12-23-15-7-2-1-3-8-15)21-18(24)20-14-10-13-6-4-5-9-16(13)19-11-14/h1-11H,12H2,(H2,20,21,22,24)