N-[ethyl(phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[ethyl(phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[ethyl(phenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[ethyl(phenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[ethyl(phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3S/c1-3-20(14-7-5-4-6-8-14)18(24)19-17(21)13-23-16-11-9-15(22-2)10-12-16/h4-12H,3,13H2,1-2H3,(H,19,21,24)