2-(4-tert-butylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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