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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=C(C=C(C(=C2)C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=C(C=C(C(=C2)C)C)O

InChI

InChI=1S/C19H21ClN2O3S/c1-10-7-15(16(23)8-11(10)2)21-19(26)22-17(24)9-25-14-5-12(3)18(20)13(4)6-14/h5-8,23H,9H2,1-4H3,(H2,21,22,24,26)