3,5-diethoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide

Systemtic Name: 3,5-diethoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Openeye Name: 3,5-diethoxy-N-(3-pyridylmethylcarbamothioyl)benzamide CAS Name: 3,5-diethoxy-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-diethoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Traditional Name: 3,5-diethoxy-N-(3-pyridylmethylthiocarbamoyl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NCC2=CN=CC=C2)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NCC2=CN=CC=C2)OCC

InChI

InChI=1S/C18H21N3O3S/c1-3-23-15-8-14(9-16(10-15)24-4-2)17(22)21-18(25)20-12-13-6-5-7-19-11-13/h5-11H,3-4,12H2,1-2H3,(H2,20,21,22,25)