6,6-dimethyl-3-quinolin-5-yl-1H-pyrimidine-2-thione

Systemtic Name: 6,6-dimethyl-3-quinolin-5-yl-1H-pyrimidine-2-thione Openeye Name: 6,6-dimethyl-3-(5-quinolyl)-1H-pyrimidine-2-thione CAS Name: 6,6-dimethyl-3-(5-quinolinyl)-1H-pyrimidine-2-thione IUPAC Name: 6,6-dimethyl-3-quinolin-5-yl-1H-pyrimidine-2-thione Traditional Name: 6,6-dimethyl-3-(5-quinolyl)-1H-pyrimidine-2-thione Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CN(C(=S)N1)C2=CC=CC3=C2C=CC=N3)C

Isomeric SMILES

CC1(C=CN(C(=S)N1)C2=CC=CC3=C2C=CC=N3)C

InChI

InChI=1S/C15H15N3S/c1-15(2)8-10-18(14(19)17-15)13-7-3-6-12-11(13)5-4-9-16-12/h3-10H,1-2H3,(H,17,19)