4-propoxy-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 4-propoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 4-propoxy-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 4-propoxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-propoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 4-propoxy-N-(8-quinolylthiocarbamoyl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-2-13-25-16-10-8-15(9-11-16)19(24)23-20(26)22-17-7-3-5-14-6-4-12-21-18(14)17/h3-12H,2,13H2,1H3,(H2,22,23,24,26)