5-(2,2-dimethyl-1,3-dihydroinden-1-yl)-1H-pyrimidine-6-thione

Systemtic Name: 5-(2,2-dimethyl-1,3-dihydroinden-1-yl)-1H-pyrimidine-6-thione Openeye Name: 5-(2,2-dimethylindan-1-yl)-1H-pyrimidine-6-thione CAS Name: 5-(2,2-dimethyl-1,3-dihydroinden-1-yl)-1H-pyrimidine-6-thione IUPAC Name: 5-(2,2-dimethyl-1,3-dihydroinden-1-yl)-1H-pyrimidine-6-thione Traditional Name: 5-(2,2-dimethylindan-1-yl)-1H-pyrimidine-6-thione Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1C3=CN=CNC3=S)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C1C3=CN=CNC3=S)C

InChI

InChI=1S/C15H16N2S/c1-15(2)7-10-5-3-4-6-11(10)13(15)12-8-16-9-17-14(12)18/h3-6,8-9,13H,7H2,1-2H3,(H,16,17,18)