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

Systemtic Name: 3-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dithione Openeye Name: 3-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dithione CAS Name: 3-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dithione IUPAC Name: 3-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dithione Traditional Name: 3-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dithione Formula: C11H16N2S2 MolecularWeight: 240.38814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=S)C2=C(CCC2)NC1=S

Isomeric SMILES

CCCCN1C(=S)C2=C(CCC2)NC1=S

InChI

InChI=1S/C11H16N2S2/c1-2-3-7-13-10(14)8-5-4-6-9(8)12-11(13)15/h2-7H2,1H3,(H,12,15)