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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-10-6-12(3)17(23)15(7-10)20-18(25)21-16(22)9-24-13-4-5-14(19)11(2)8-13/h4-8,23H,9H2,1-3H3,(H2,20,21,22,25)