(2,3,4,5,6-pentamethylphenyl)methanethiol

Systemtic Name: (2,3,4,5,6-pentamethylphenyl)methanethiol Openeye Name: (2,3,4,5,6-pentamethylphenyl)methanethiol CAS Name: (2,3,4,5,6-pentamethylphenyl)methanethiol IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methanethiol Traditional Name: (2,3,4,5,6-pentamethylphenyl)methanethiol Formula: C12H18S MolecularWeight: 194.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CS)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CS)C)C

InChI

InChI=1S/C12H18S/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h13H,6H2,1-5H3