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

Systemtic Name: N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-2-(4-chlorophenoxy)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-19(2,3)12-4-9-16(23)15(10-12)21-18(26)22-17(24)11-25-14-7-5-13(20)6-8-14/h4-10,23H,11H2,1-3H3,(H2,21,22,24,26)