3,4-dimethylcyclopent-3-ene-1-thione

Systemtic Name: 3,4-dimethylcyclopent-3-ene-1-thione Openeye Name: 3,4-dimethylcyclopent-3-ene-1-thione CAS Name: 3,4-dimethyl-1-cyclopent-3-enethione IUPAC Name: 3,4-dimethylcyclopent-3-ene-1-thione Traditional Name: 3,4-dimethylcyclopent-3-ene-1-thione Formula: C7H10S MolecularWeight: 126.2193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10S/c1-5-3-7(8)4-6(5)2/h3-4H2,1-2H3