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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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