2-(4-ethylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(4-ethylphenoxy)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(C)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-15-9-11-17(12-10-15)23-14-18(22)20-19(24)21(2)13-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,20,22,24)