4-hexyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione

Systemtic Name: 4-hexyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione Openeye Name: 4-hexyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione CAS Name: 4-hexyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione IUPAC Name: 4-hexyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione Traditional Name: 4-hexyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione Formula: C16H28N2S MolecularWeight: 280.47192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=C(CCCCCC2)NC(=S)N1

Isomeric SMILES

CCCCCCC1C2=C(CCCCCC2)NC(=S)N1

InChI

InChI=1S/C16H28N2S/c1-2-3-4-8-11-14-13-10-7-5-6-9-12-15(13)18-16(19)17-14/h14H,2-12H2,1H3,(H2,17,18,19)