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

Systemtic Name: 4-ethyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione Openeye Name: 4-ethyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione CAS Name: 4-ethyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione IUPAC Name: 4-ethyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione Traditional Name: 4-ethyl-1,3,5,6,7,8-hexahydropyrimid[4,5-b]azepine-2-thione Formula: C10H15N3S MolecularWeight: 209.3112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCN=C2NC(=S)N1

Isomeric SMILES

CCC1=C2CCCCN=C2NC(=S)N1

InChI

InChI=1S/C10H15N3S/c1-2-8-7-5-3-4-6-11-9(7)13-10(14)12-8/h2-6H2,1H3,(H2,11,12,13,14)