4-(2-methoxyethoxy)-N-(pyridin-3-ylmethylcarbamothioyl)benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Openeye Name: 4-(2-methoxyethoxy)-N-(3-pyridylmethylcarbamothioyl)benzamide CAS Name: 4-(2-methoxyethoxy)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Traditional Name: 4-(2-methoxyethoxy)-N-(3-pyridylmethylthiocarbamoyl)benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CN=CC=C2

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CN=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-22-9-10-23-15-6-4-14(5-7-15)16(21)20-17(24)19-12-13-3-2-8-18-11-13/h2-8,11H,9-10,12H2,1H3,(H2,19,20,21,24)