1,3,4,4a,5,6,7,7a-octahydrocyclopenta[d]pyrimidine-2-thione

Systemtic Name: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[d]pyrimidine-2-thione Openeye Name: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[d]pyrimidine-2-thione CAS Name: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[d]pyrimidine-2-thione IUPAC Name: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[d]pyrimidine-2-thione Traditional Name: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[d]pyrimidine-2-thione Formula: C7H12N2S MolecularWeight: 156.24858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNC(=S)NC2C1

Isomeric SMILES

C1CC2CNC(=S)NC2C1

InChI

InChI=1S/C7H12N2S/c10-7-8-4-5-2-1-3-6(5)9-7/h5-6H,1-4H2,(H2,8,9,10)