2-(4-carbamothioyl-2-methoxy-phenoxy)-N-ethyl-ethanamide

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-ethyl-acetamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-ethylacetamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-ethylacetamide Traditional Name: N-ethyl-2-(2-methoxy-4-thiocarbamoyl-phenoxy)acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C(=S)N)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)C(=S)N)OC

InChI

InChI=1S/C12H16N2O3S/c1-3-14-11(15)7-17-9-5-4-8(12(13)18)6-10(9)16-2/h4-6H,3,7H2,1-2H3,(H2,13,18)(H,14,15)