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

Systemtic Name: 2-(4-ethylphenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[ethyl(phenyl)thiocarbamoyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-3-15-10-12-17(13-11-15)23-14-18(22)20-19(24)21(4-2)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,20,22,24)