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

Systemtic Name: 4-propyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione Openeye Name: 4-propyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione CAS Name: 4-propyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione IUPAC Name: 4-propyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione Traditional Name: 4-propyl-1,3,5,6,7,8-hexahydropyrimid[4,5-b]azepine-2-thione Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCN=C2NC(=S)N1

Isomeric SMILES

CCCC1=C2CCCCN=C2NC(=S)N1

InChI

InChI=1S/C11H17N3S/c1-2-5-9-8-6-3-4-7-12-10(8)14-11(15)13-9/h2-7H2,1H3,(H2,12,13,14,15)