2-pentoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide

Systemtic Name: 2-pentoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Openeye Name: 2-pentoxy-N-(3-pyridylmethylcarbamothioyl)benzamide CAS Name: 2-pentoxy-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-pentoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Traditional Name: 2-amoxy-N-(3-pyridylmethylthiocarbamoyl)benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CN=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CN=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-2-3-6-12-24-17-10-5-4-9-16(17)18(23)22-19(25)21-14-15-8-7-11-20-13-15/h4-5,7-11,13H,2-3,6,12,14H2,1H3,(H2,21,22,23,25)