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

Systemtic Name: 2-(2-methylpropoxy)-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Openeye Name: 2-isobutoxy-N-(3-pyridylmethylcarbamothioyl)benzamide CAS Name: 2-(2-methylpropoxy)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Traditional Name: 2-isobutoxy-N-(3-pyridylmethylthiocarbamoyl)benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NCC2=CN=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-13(2)12-23-16-8-4-3-7-15(16)17(22)21-18(24)20-11-14-6-5-9-19-10-14/h3-10,13H,11-12H2,1-2H3,(H2,20,21,22,24)