2-(5-methyl-2-propan-2-yl-phenoxy)-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-pyridylmethylcarbamothioyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(pyridin-3-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-pyridylmethylthiocarbamoyl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NCC2=CN=CC=C2

InChI

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