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

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbothioamide Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbothioamide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinecarbothioamide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbothioamide Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)thioisonicotinamide Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=NC=CC(=C3)C(=S)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=NC=CC(=C3)C(=S)N

InChI

InChI=1S/C16H17N3S/c1-11-6-7-12-4-2-3-5-14(12)19(11)15-10-13(16(17)20)8-9-18-15/h2-5,8-11H,6-7H2,1H3,(H2,17,20)