3-propoxy-N-(quinolin-5-ylcarbamothioyl)benzamide

Systemtic Name: 3-propoxy-N-(quinolin-5-ylcarbamothioyl)benzamide Openeye Name: 3-propoxy-N-(5-quinolylcarbamothioyl)benzamide CAS Name: 3-propoxy-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-propoxy-N-(quinolin-5-ylcarbamothioyl)benzamide Traditional Name: 3-propoxy-N-(5-quinolylthiocarbamoyl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3

InChI

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