1-(phenylmethyl)-3,4-dihydroquinoline-2-thione

Systemtic Name: 1-(phenylmethyl)-3,4-dihydroquinoline-2-thione Openeye Name: 1-benzyl-3,4-dihydroquinoline-2-thione CAS Name: 1-(phenylmethyl)-3,4-dihydroquinoline-2-thione IUPAC Name: 1-benzyl-3,4-dihydroquinoline-2-thione Traditional Name: 1-benzyl-3,4-dihydroquinoline-2-thione Formula: C16H15NS MolecularWeight: 253.362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=S)N(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=S)N(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

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