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

Systemtic Name: N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C21H25ClN2O3S/c1-12-8-15(9-13(2)19(12)22)27-11-18(26)24-20(28)23-16-10-14(21(3,4)5)6-7-17(16)25/h6-10,25H,11H2,1-5H3,(H2,23,24,26,28)