4-methyl-N-[(E)-1-quinolin-8-ylethylideneamino]piperidine-1-carbothioamide

Systemtic Name: 4-methyl-N-[(E)-1-quinolin-8-ylethylideneamino]piperidine-1-carbothioamide Openeye Name: 4-methyl-N-[(E)-1-(8-quinolyl)ethylideneamino]piperidine-1-carbothioamide CAS Name: 4-methyl-N-[(E)-1-(8-quinolinyl)ethylideneamino]-1-piperidinecarbothioamide IUPAC Name: 4-methyl-N-[(E)-1-quinolin-8-ylethylideneamino]piperidine-1-carbothioamide Traditional Name: 4-methyl-N-[(E)-1-(8-quinolyl)ethylideneamino]piperidine-1-carbothioamide Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NN=C(C)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=S)N/N=C(\C)/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H22N4S/c1-13-8-11-22(12-9-13)18(23)21-20-14(2)16-7-3-5-15-6-4-10-19-17(15)16/h3-7,10,13H,8-9,11-12H2,1-2H3,(H,21,23)/b20-14+