4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione

Systemtic Name: 4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione Openeye Name: 4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione CAS Name: 4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione IUPAC Name: 4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione Traditional Name: 4-cyclopentyl-1,3,5,6,7,8-hexahydropyrimid[4,5-b]azepine-2-thione Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3CCCCN=C3NC(=S)N2

Isomeric SMILES

C1CCC(C1)C2=C3CCCCN=C3NC(=S)N2

InChI

InChI=1S/C13H19N3S/c17-13-15-11(9-5-1-2-6-9)10-7-3-4-8-14-12(10)16-13/h9H,1-8H2,(H2,14,15,16,17)