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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCC2CCCO2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCC2CCCO2)C(C)C

InChI

InChI=1S/C18H26N2O3S/c1-12(2)16-7-6-14(9-13(16)3)23-11-17(21)20-18(24)19-10-15-5-4-8-22-15/h6-7,9,12,15H,4-5,8,10-11H2,1-3H3,(H2,19,20,21,24)