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

Systemtic Name: N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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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)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-12-9-14(6-7-15(12)21)26-11-18(25)23-19(27)22-16-10-13(20(2,3)4)5-8-17(16)24/h5-10,24H,11H2,1-4H3,(H2,22,23,25,27)