N-(2-methoxyethylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-methoxyethylcarbamothioyl)acetamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-methoxyethylthiocarbamoyl)acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCCOC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCCOC)C(C)C

InChI

InChI=1S/C16H24N2O3S/c1-11(2)14-6-5-13(9-12(14)3)21-10-15(19)18-16(22)17-7-8-20-4/h5-6,9,11H,7-8,10H2,1-4H3,(H2,17,18,19,22)