N-(quinolin-8-ylcarbamothioyl)ethanamide

Systemtic Name: N-(quinolin-8-ylcarbamothioyl)ethanamide Openeye Name: N-(8-quinolylcarbamothioyl)acetamide CAS Name: N-[(8-quinolinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: N-(quinolin-8-ylcarbamothioyl)acetamide Traditional Name: N-(8-quinolylthiocarbamoyl)acetamide Formula: C12H11N3OS MolecularWeight: 245.30024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC2=C1N=CC=C2

InChI

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