3-propoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide

Systemtic Name: 3-propoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Openeye Name: 3-propoxy-N-(3-pyridylmethylcarbamothioyl)benzamide CAS Name: 3-propoxy-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-propoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Traditional Name: 3-propoxy-N-(3-pyridylmethylthiocarbamoyl)benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CN=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-2-9-22-15-7-3-6-14(10-15)16(21)20-17(23)19-12-13-5-4-8-18-11-13/h3-8,10-11H,2,9,12H2,1H3,(H2,19,20,21,23)