N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Formula: C12H14N2OS MolecularWeight: 234.31736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(=O)NC(=S)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C12H14N2OS/c1-9(15)13-12(16)14-8-4-6-10-5-2-3-7-11(10)14/h2-3,5,7H,4,6,8H2,1H3,(H,13,15,16)