3-phenyl-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione

Systemtic Name: 3-phenyl-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Openeye Name: 3-phenyl-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione CAS Name: 3-phenyl-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione IUPAC Name: 3-phenyl-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Traditional Name: 3-phenyl-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=S)N2C1=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C(NC(=S)N2C1=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3S/c20-16-18-13(11-6-2-1-3-7-11)10-15-17-12-8-4-5-9-14(12)19(15)16/h1-9,13H,10H2,(H,18,20)