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

Systemtic Name: 4-propyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione Openeye Name: 4-propyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione CAS Name: 4-propyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione IUPAC Name: 4-propyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione Traditional Name: 4-propyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione Formula: C13H22N2S MolecularWeight: 238.39218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCCCCC2)NC(=S)N1

Isomeric SMILES

CCCC1C2=C(CCCCCC2)NC(=S)N1

InChI

InChI=1S/C13H22N2S/c1-2-7-11-10-8-5-3-4-6-9-12(10)15-13(16)14-11/h11H,2-9H2,1H3,(H2,14,15,16)