3,4-dihydro-2H-quinolin-1-yl(phenyl)methanethione

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(phenyl)methanethione Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(phenyl)methanethione CAS Name: 3,4-dihydro-2H-quinolin-1-yl(phenyl)methanethione IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(phenyl)methanethione Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(phenyl)methanethione Formula: C16H15NS MolecularWeight: 253.362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C16H15NS/c18-16(14-8-2-1-3-9-14)17-12-6-10-13-7-4-5-11-15(13)17/h1-5,7-9,11H,6,10,12H2