2-[2-methoxy-4-(2-methoxyethylcarbamothioyl)phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-(2-methoxyethylcarbamothioyl)phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-(2-methoxyethylcarbamothioyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(2-methoxyethylamino)-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-(2-methoxyethylcarbamothioyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(2-methoxyethylthiocarbamoyl)phenoxy]acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)C1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

COCCNC(=S)C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C13H18N2O4S/c1-17-6-5-15-13(20)9-3-4-10(11(7-9)18-2)19-8-12(14)16/h3-4,7H,5-6,8H2,1-2H3,(H2,14,16)(H,15,20)