4-propoxy-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-propoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 4-propoxy-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 4-propoxy-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-propoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 4-propoxy-N-(2-pyridylthiocarbamoyl)benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C16H17N3O2S/c1-2-11-21-13-8-6-12(7-9-13)15(20)19-16(22)18-14-5-3-4-10-17-14/h3-10H,2,11H2,1H3,(H2,17,18,19,20,22)