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

Systemtic Name: 2-(4-ethylphenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-2-13-8-10-15(11-9-13)21-12-16(20)19-17(22)18-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,18,19,20,22)