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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2O)C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2O)C)C)Cl

InChI

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