1,2-dimethyl-5,6,7,8-tetrahydroquinoline-4-thione

Systemtic Name: 1,2-dimethyl-5,6,7,8-tetrahydroquinoline-4-thione Openeye Name: 1,2-dimethyl-5,6,7,8-tetrahydroquinoline-4-thione CAS Name: 1,2-dimethyl-5,6,7,8-tetrahydroquinoline-4-thione IUPAC Name: 1,2-dimethyl-5,6,7,8-tetrahydroquinoline-4-thione Traditional Name: 1,2-dimethyl-5,6,7,8-tetrahydroquinoline-4-thione Formula: C11H15NS MolecularWeight: 193.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=S)C2=C(N1C)CCCC2

Isomeric SMILES

CC1=CC(=S)C2=C(N1C)CCCC2

InChI

InChI=1S/C11H15NS/c1-8-7-11(13)9-5-3-4-6-10(9)12(8)2/h7H,3-6H2,1-2H3