2-(3,4-dimethylphenoxy)-N-[(2-ethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2-ethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2-ethylphenyl)carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2-ethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(2-ethylphenyl)thiocarbamoyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

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