2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinecarbothioamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)thionicotinamide Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C15H15N3S/c16-14(19)12-7-3-9-17-15(12)18-10-4-6-11-5-1-2-8-13(11)18/h1-3,5,7-9H,4,6,10H2,(H2,16,19)