4-cyano-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-3-thiolate

Systemtic Name: 4-cyano-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-3-thiolate Openeye Name: 4-cyano-1-(p-tolyl)-5,6,7,8-tetrahydroisoquinoline-3-thiolate CAS Name: 4-cyano-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-3-thiolate IUPAC Name: 4-cyano-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-3-thiolate Traditional Name: 4-cyano-1-(p-tolyl)-5,6,7,8-tetrahydroisoquinoline-3-thiolate Formula: C17H15N2S- MolecularWeight: 279.3794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCCC3=C(C(=N2)[S-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCCC3=C(C(=N2)[S-])C#N

InChI

InChI=1S/C17H16N2S/c1-11-6-8-12(9-7-11)16-14-5-3-2-4-13(14)15(10-18)17(20)19-16/h6-9H,2-5H2,1H3,(H,19,20)/p-1