8-(ethylamino)-6-methoxy-1H-quinoline-5-thione; N-phenylethanamide

Systemtic Name: 8-(ethylamino)-6-methoxy-1H-quinoline-5-thione; N-phenylethanamide Openeye Name: 8-(ethylamino)-6-methoxy-1H-quinoline-5-thione; N-phenylacetamide CAS Name: 8-(ethylamino)-6-methoxy-1H-quinoline-5-thione; N-phenylacetamide IUPAC Name: 8-(ethylamino)-6-methoxy-1H-quinoline-5-thione; N-phenylacetamide Traditional Name: 8-(ethylamino)-6-methoxy-1H-quinoline-5-thione; N-phenylacetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=CC=CN2)C(=S)C(=C1)OC.CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCNC1=C2C(=CC=CN2)C(=S)C(=C1)OC.CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H14N2OS.C8H9NO/c1-3-13-9-7-10(15-2)12(16)8-5-4-6-14-11(8)9;1-7(10)9-8-5-3-2-4-6-8/h4-7,13-14H,3H2,1-2H3;2-6H,1H3,(H,9,10)