3-(2-methylpropoxy)-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 3-isobutoxy-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 3-isobutoxy-N-(2-pyridylthiocarbamoyl)benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=N2

InChI

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