1-(2-methyl-1-oxidanyl-propan-2-yl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione

Systemtic Name: 1-(2-methyl-1-oxidanyl-propan-2-yl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Openeye Name: 1-(2-hydroxy-1,1-dimethyl-ethyl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione CAS Name: 1-(1-hydroxy-2-methylpropan-2-yl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione IUPAC Name: 1-(1-hydroxy-2-methylpropan-2-yl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Traditional Name: 1-(2-hydroxy-1,1-dimethyl-ethyl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-17(2,11-20)19-14-10-6-9-13(14)16(21)18-15(19)12-7-4-3-5-8-12/h3-5,7-8,20H,6,9-11H2,1-2H3