2-(2,4-dimethylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]acetamide CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(3,5-dimethylphenyl)thiocarbamoyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2)C)C)C

InChI

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