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

Systemtic Name: 4-butyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione Openeye Name: 4-butyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione CAS Name: 4-butyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione IUPAC Name: 4-butyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione Traditional Name: 4-butyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione Formula: C14H24N2S MolecularWeight: 252.41876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(CCCCCC2)NC(=S)N1

Isomeric SMILES

CCCCC1C2=C(CCCCCC2)NC(=S)N1

InChI

InChI=1S/C14H24N2S/c1-2-3-9-12-11-8-6-4-5-7-10-13(11)16-14(17)15-12/h12H,2-10H2,1H3,(H2,15,16,17)