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

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-ethyl-N-methyl-acetamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-ethyl-N-methylacetamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-ethyl-N-methylacetamide Traditional Name: N-ethyl-2-(2-methoxy-4-thiocarbamoyl-phenoxy)-N-methyl-acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-4-15(2)12(16)8-18-10-6-5-9(13(14)19)7-11(10)17-3/h5-7H,4,8H2,1-3H3,(H2,14,19)