1-pentan-2-yl-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione

Systemtic Name: 1-pentan-2-yl-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Openeye Name: 1-(1-methylbutyl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione CAS Name: 1-pentan-2-yl-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione IUPAC Name: 1-pentan-2-yl-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Traditional Name: 1-(1-methylbutyl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C2=C(CCC2)C(=S)N=C1C3=CC=CC=C3

Isomeric SMILES

CCCC(C)N1C2=C(CCC2)C(=S)N=C1C3=CC=CC=C3

InChI

InChI=1S/C18H22N2S/c1-3-8-13(2)20-16-12-7-11-15(16)18(21)19-17(20)14-9-5-4-6-10-14/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3