2-(4-methoxyphenoxy)-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2

InChI

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