6-chloranyl-4-(cyclobutylmethoxy)-3-propyl-1H-quinoline-2-thione

Systemtic Name: 6-chloranyl-4-(cyclobutylmethoxy)-3-propyl-1H-quinoline-2-thione Openeye Name: 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinoline-2-thione CAS Name: 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinoline-2-thione IUPAC Name: 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinoline-2-thione Traditional Name: 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinoline-2-thione Formula: C17H20ClNOS MolecularWeight: 321.8648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=S)OCC3CCC3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=S)OCC3CCC3

InChI

InChI=1S/C17H20ClNOS/c1-2-4-13-16(20-10-11-5-3-6-11)14-9-12(18)7-8-15(14)19-17(13)21/h7-9,11H,2-6,10H2,1H3,(H,19,21)