4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione

Systemtic Name: 4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione Openeye Name: 4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione CAS Name: 4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione IUPAC Name: 4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione Traditional Name: 4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione Formula: C8H10N2S MolecularWeight: 166.2434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=NC(=S)N1

Isomeric SMILES

CC1=C2CCCC2=NC(=S)N1

InChI

InChI=1S/C8H10N2S/c1-5-6-3-2-4-7(6)10-8(11)9-5/h2-4H2,1H3,(H,9,10,11)