3,3,4a,7,8-pentamethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione

Systemtic Name: 3,3,4a,7,8-pentamethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Openeye Name: 3,3,4a,7,8-pentamethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione CAS Name: 3,3,4a,7,8-pentamethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione IUPAC Name: 3,3,4a,7,8-pentamethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Traditional Name: 3,3,4a,7,8-pentamethyl-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=S)NC(CC3(N2)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=S)NC(CC3(N2)C)(C)C

InChI

InChI=1S/C15H21N3S/c1-9-6-11-12(7-10(9)2)18-13(19)17-14(3,4)8-15(18,5)16-11/h6-7,16H,8H2,1-5H3,(H,17,19)