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

Systemtic Name: 4-propan-2-yl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione Openeye Name: 4-isopropyl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione CAS Name: 4-propan-2-yl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione IUPAC Name: 4-propan-2-yl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione Traditional Name: 4-isopropyl-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:

CC(C)C1=C2CCCCN=C2NC(=S)N1

Isomeric SMILES

CC(C)C1=C2CCCCN=C2NC(=S)N1

InChI

InChI=1S/C11H17N3S/c1-7(2)9-8-5-3-4-6-12-10(8)14-11(15)13-9/h7H,3-6H2,1-2H3,(H2,12,13,14,15)