2-(2,5-dimethylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

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