1-(3,4-dimethylphenyl)ethanethiol

Systemtic Name: 1-(3,4-dimethylphenyl)ethanethiol Openeye Name: 1-(3,4-dimethylphenyl)ethanethiol CAS Name: 1-(3,4-dimethylphenyl)ethanethiol IUPAC Name: 1-(3,4-dimethylphenyl)ethanethiol Traditional Name: 1-(3,4-dimethylphenyl)ethanethiol Formula: C10H14S MolecularWeight: 166.28316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)S)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)S)C

InChI

InChI=1S/C10H14S/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6,9,11H,1-3H3