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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=S)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=S)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)O)C

InChI

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