3,3,4a,9-tetramethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione

Systemtic Name: 3,3,4a,9-tetramethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Openeye Name: 3,3,4a,9-tetramethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione CAS Name: 3,3,4a,9-tetramethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione IUPAC Name: 3,3,4a,9-tetramethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Traditional Name: 3,3,4a,9-tetramethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3(N2C(=S)NC(C3)(C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC3(N2C(=S)NC(C3)(C)C)C

InChI

InChI=1S/C14H19N3S/c1-9-6-5-7-10-11(9)17-12(18)16-13(2,3)8-14(17,4)15-10/h5-7,15H,8H2,1-4H3,(H,16,18)