2-(4-carbamothioyl-2-methoxy-phenoxy)-N,N-diethyl-ethanamide

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N,N-diethyl-ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N,N-diethyl-acetamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N,N-diethylacetamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-(2-methoxy-4-thiocarbamoyl-phenoxy)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-4-16(5-2)13(17)9-19-11-7-6-10(14(15)20)8-12(11)18-3/h6-8H,4-5,9H2,1-3H3,(H2,15,20)