2-(2-methoxyphenoxy)-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3S/c1-20-13-9-5-6-10-14(13)21-11-15(19)18-16(22)17-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,17,18,19,22)