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

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

Systemtic Name:2-(4-methylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide
Openeye Name:2-(4-methylphenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide
CAS Name:2-(4-methylphenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide
IUPAC Name:2-(4-methylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)acetamide
Traditional Name:2-(4-methylphenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide
Formula: C15H20N2O3S
MolecularWeight: 308.3959
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H20N2O3S/c1-11-4-6-12(7-5-11)20-10-14(18)17-15(21)16-9-13-3-2-8-19-13/h4-7,13H,2-3,8-10H2,1H3,(H2,16,17,18,21)


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