3-propyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dithione

Systemtic Name: 3-propyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dithione Openeye Name: 3-propyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dithione CAS Name: 3-propyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dithione IUPAC Name: 3-propyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dithione Traditional Name: 3-propyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dithione Formula: C10H14N2S2 MolecularWeight: 226.36156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=S)C2=C(CCC2)NC1=S

Isomeric SMILES

CCCN1C(=S)C2=C(CCC2)NC1=S

InChI

InChI=1S/C10H14N2S2/c1-2-6-12-9(13)7-4-3-5-8(7)11-10(12)14/h2-6H2,1H3,(H,11,14)