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

Systemtic Name: N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(2-hydroxy-4,5-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=C(C=C(C(=C2)C)C)O)C

Isomeric SMILES

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

InChI

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