4-propan-2-yl-1,3,4,5,6,7,8,9-octahydrocyclohepta[d]pyrimidine-2-thione

Systemtic Name: 4-propan-2-yl-1,3,4,5,6,7,8,9-octahydrocyclohepta[d]pyrimidine-2-thione Openeye Name: 4-isopropyl-1,3,4,5,6,7,8,9-octahydrocyclohepta[d]pyrimidine-2-thione CAS Name: 4-propan-2-yl-1,3,4,5,6,7,8,9-octahydrocyclohepta[d]pyrimidine-2-thione IUPAC Name: 4-propan-2-yl-1,3,4,5,6,7,8,9-octahydrocyclohepta[d]pyrimidine-2-thione Traditional Name: 4-isopropyl-1,3,4,5,6,7,8,9-octahydrocyclohepta[d]pyrimidine-2-thione Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCCCC2)NC(=S)N1

Isomeric SMILES

CC(C)C1C2=C(CCCCC2)NC(=S)N1

InChI

InChI=1S/C12H20N2S/c1-8(2)11-9-6-4-3-5-7-10(9)13-12(15)14-11/h8,11H,3-7H2,1-2H3,(H2,13,14,15)