3-(cyclopentylmethyl)-1H-quinoline-2-thione

Systemtic Name: 3-(cyclopentylmethyl)-1H-quinoline-2-thione Openeye Name: 3-(cyclopentylmethyl)-1H-quinoline-2-thione CAS Name: 3-(cyclopentylmethyl)-1H-quinoline-2-thione IUPAC Name: 3-(cyclopentylmethyl)-1H-quinoline-2-thione Traditional Name: 3-(cyclopentylmethyl)-1H-quinoline-2-thione Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CC3=CC=CC=C3NC2=S

Isomeric SMILES

C1CCC(C1)CC2=CC3=CC=CC=C3NC2=S

InChI

InChI=1S/C15H17NS/c17-15-13(9-11-5-1-2-6-11)10-12-7-3-4-8-14(12)16-15/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,16,17)