2-(4-ethylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NCC2CCCO2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NCC2CCCO2

InChI

InChI=1S/C16H22N2O3S/c1-2-12-5-7-13(8-6-12)21-11-15(19)18-16(22)17-10-14-4-3-9-20-14/h5-8,14H,2-4,9-11H2,1H3,(H2,17,18,19,22)