2,4,6-tri(propan-2-yl)benzenethiolate

Systemtic Name: 2,4,6-tri(propan-2-yl)benzenethiolate Openeye Name: 2,4,6-triisopropylbenzenethiolate CAS Name: 2,4,6-tri(propan-2-yl)benzenethiolate IUPAC Name: 2,4,6-tri(propan-2-yl)benzenethiolate Traditional Name: 2,4,6-triisopropylbenzenethiolate Formula: C15H23S- MolecularWeight: 235.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)[S-])C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)[S-])C(C)C

InChI

InChI=1S/C15H24S/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11,16H,1-6H3/p-1