N-(quinolin-5-ylcarbamothioyl)ethanamide

Systemtic Name: N-(quinolin-5-ylcarbamothioyl)ethanamide Openeye Name: N-(5-quinolylcarbamothioyl)acetamide CAS Name: N-[(5-quinolinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: N-(quinolin-5-ylcarbamothioyl)acetamide Traditional Name: N-(5-quinolylthiocarbamoyl)acetamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC2=C1C=CC=N2

InChI

InChI=1S/C12H11N3OS/c1-8(16)14-12(17)15-11-6-2-5-10-9(11)4-3-7-13-10/h2-7H,1H3,(H2,14,15,16,17)