S-(3,4-dichlorophenyl) 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate

Systemtic Name: S-(3,4-dichlorophenyl) 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate Openeye Name: S-(3,4-dichlorophenyl) 3,5-ditert-butyl-4-hydroxy-benzenecarbothioate CAS Name: 3,5-ditert-butyl-4-hydroxybenzenecarbothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) 3,5-ditert-butyl-4-hydroxybenzenecarbothioate Traditional Name: 3,5-ditert-butyl-4-hydroxy-thiobenzoic acid S-(3,4-dichlorophenyl) ester Formula: C21H24Cl2O2S MolecularWeight: 411.38506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)SC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)SC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2O2S/c1-20(2,3)14-9-12(10-15(18(14)24)21(4,5)6)19(25)26-13-7-8-16(22)17(23)11-13/h7-11,24H,1-6H3