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

Systemtic Name: 4-propan-2-yl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione Openeye Name: 4-isopropyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione CAS Name: 4-propan-2-yl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione IUPAC Name: 4-propan-2-yl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione Traditional Name: 4-isopropyl-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:

CC(C)C1C2=C(CCCCCC2)NC(=S)N1

Isomeric SMILES

CC(C)C1C2=C(CCCCCC2)NC(=S)N1

InChI

InChI=1S/C13H22N2S/c1-9(2)12-10-7-5-3-4-6-8-11(10)14-13(16)15-12/h9,12H,3-8H2,1-2H3,(H2,14,15,16)