1,1,1-tris(chloranyl)-3,3-dimethyl-2-phenyl-butane-2-thiol

Systemtic Name: 1,1,1-tris(chloranyl)-3,3-dimethyl-2-phenyl-butane-2-thiol Openeye Name: 1,1,1-trichloro-3,3-dimethyl-2-phenyl-butane-2-thiol CAS Name: 1,1,1-trichloro-3,3-dimethyl-2-phenyl-2-butanethiol IUPAC Name: 1,1,1-trichloro-3,3-dimethyl-2-phenylbutane-2-thiol Traditional Name: 1,1,1-trichloro-3,3-dimethyl-2-phenyl-butane-2-thiol Formula: C12H15Cl3S MolecularWeight: 297.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1)(C(Cl)(Cl)Cl)S

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1)(C(Cl)(Cl)Cl)S

InChI

InChI=1S/C12H15Cl3S/c1-10(2,3)11(16,12(13,14)15)9-7-5-4-6-8-9/h4-8,16H,1-3H3