3,5-bis(chloranyl)-2,6-dimethyl-benzenethiol

Systemtic Name: 3,5-bis(chloranyl)-2,6-dimethyl-benzenethiol Openeye Name: 3,5-dichloro-2,6-dimethyl-benzenethiol CAS Name: 3,5-dichloro-2,6-dimethylbenzenethiol IUPAC Name: 3,5-dichloro-2,6-dimethylbenzenethiol Traditional Name: 3,5-dichloro-2,6-dimethyl-benzenethiol Formula: C8H8Cl2S MolecularWeight: 207.12012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1Cl)Cl)C)S

Isomeric SMILES

CC1=C(C(=C(C=C1Cl)Cl)C)S

InChI

InChI=1S/C8H8Cl2S/c1-4-6(9)3-7(10)5(2)8(4)11/h3,11H,1-2H3