6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide

Systemtic Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide Openeye Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide CAS Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinecarbothioamide IUPAC Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbothioamide Traditional Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thionicotinamide Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC=C(C=C3)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC=C(C=C3)C(=S)N

InChI

InChI=1S/C16H17N3S/c1-11-4-6-14-12(9-11)3-2-8-19(14)15-7-5-13(10-18-15)16(17)20/h4-7,9-10H,2-3,8H2,1H3,(H2,17,20)