S-(1,3-thiazol-2-yl) 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate

Systemtic Name: S-(1,3-thiazol-2-yl) 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate Openeye Name: S-thiazol-2-yl 3,5-ditert-butyl-4-hydroxy-benzenecarbothioate CAS Name: 3,5-ditert-butyl-4-hydroxybenzenecarbothioic acid S-(2-thiazolyl) ester IUPAC Name: S-(1,3-thiazol-2-yl) 3,5-ditert-butyl-4-hydroxybenzenecarbothioate Traditional Name: 3,5-ditert-butyl-4-hydroxy-thiobenzoic acid S-thiazol-2-yl ester Formula: C18H23NO2S2 MolecularWeight: 349.51072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)SC2=NC=CS2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)SC2=NC=CS2

InChI

InChI=1S/C18H23NO2S2/c1-17(2,3)12-9-11(10-13(14(12)20)18(4,5)6)15(21)23-16-19-7-8-22-16/h7-10,20H,1-6H3