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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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