3-butan-2-yl-6-chloranyl-4-(cyclopentylmethoxy)-1H-quinoline-2-thione

Systemtic Name: 3-butan-2-yl-6-chloranyl-4-(cyclopentylmethoxy)-1H-quinoline-2-thione Openeye Name: 6-chloro-4-(cyclopentylmethoxy)-3-sec-butyl-1H-quinoline-2-thione CAS Name: 3-butan-2-yl-6-chloro-4-(cyclopentylmethoxy)-1H-quinoline-2-thione IUPAC Name: 3-butan-2-yl-6-chloro-4-(cyclopentylmethoxy)-1H-quinoline-2-thione Traditional Name: 6-chloro-4-(cyclopentylmethoxy)-3-sec-butyl-1H-quinoline-2-thione Formula: C19H24ClNOS MolecularWeight: 349.91796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(C=CC(=C2)Cl)NC1=S)OCC3CCCC3

Isomeric SMILES

CCC(C)C1=C(C2=C(C=CC(=C2)Cl)NC1=S)OCC3CCCC3

InChI

InChI=1S/C19H24ClNOS/c1-3-12(2)17-18(22-11-13-6-4-5-7-13)15-10-14(20)8-9-16(15)21-19(17)23/h8-10,12-13H,3-7,11H2,1-2H3,(H,21,23)