N-[(3,4-dimethylphenyl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(3,4-dimethylphenyl)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)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

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