1-(3,4-dimethylphenyl)ethanethione

Systemtic Name: 1-(3,4-dimethylphenyl)ethanethione Openeye Name: 1-(3,4-dimethylphenyl)ethanethione CAS Name: 1-(3,4-dimethylphenyl)ethanethione IUPAC Name: 1-(3,4-dimethylphenyl)ethanethione Traditional Name: 1-(3,4-dimethylphenyl)ethanethione Formula: C10H12S MolecularWeight: 164.26728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12S/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6H,1-3H3