N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2O)C)C)C

InChI

InChI=1S/C19H22N2O3S/c1-11-7-14(4)18(23)16(8-11)20-19(25)21-17(22)10-24-15-6-5-12(2)13(3)9-15/h5-9,23H,10H2,1-4H3,(H2,20,21,22,25)