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

Systemtic Name: 4-propoxy-N-(quinolin-5-ylcarbamothioyl)benzamide Openeye Name: 4-propoxy-N-(5-quinolylcarbamothioyl)benzamide CAS Name: 4-propoxy-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-propoxy-N-(quinolin-5-ylcarbamothioyl)benzamide Traditional Name: 4-propoxy-N-(5-quinolylthiocarbamoyl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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