N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-13-5-8-15(9-6-13)25-12-18(24)22-19(26)21-16-11-14(20(2,3)4)7-10-17(16)23/h5-11,23H,12H2,1-4H3,(H2,21,22,24,26)