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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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