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

Systemtic Name: N-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(5-tert-butyl-3-chloro-2-hydroxy-phenyl)carbamothioyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(5-tert-butyl-3-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)carbamothioyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(5-tert-butyl-3-chloro-2-hydroxy-phenyl)thiocarbamoyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3S/c1-11-7-13(5-6-14(11)21)27-10-17(25)24-19(28)23-16-9-12(20(2,3)4)8-15(22)18(16)26/h5-9,26H,10H2,1-4H3,(H2,23,24,25,28)