5-ethyl-3,4-dimethyl-benzene-1,2-dithiol

Systemtic Name: 5-ethyl-3,4-dimethyl-benzene-1,2-dithiol Openeye Name: 5-ethyl-3,4-dimethyl-benzene-1,2-dithiol CAS Name: 5-ethyl-3,4-dimethylbenzene-1,2-dithiol IUPAC Name: 5-ethyl-3,4-dimethylbenzene-1,2-dithiol Traditional Name: 5-ethyl-3,4-dimethyl-benzene-1,2-dithiol Formula: C10H14S2 MolecularWeight: 198.34816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1C)C)S)S

Isomeric SMILES

CCC1=CC(=C(C(=C1C)C)S)S

InChI

InChI=1S/C10H14S2/c1-4-8-5-9(11)10(12)7(3)6(8)2/h5,11-12H,4H2,1-3H3