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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(3,4-dimethylphenyl)thiocarbamoyl]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)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

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