4,6,6-trimethyl-3-(1-phenylethyl)-1H-pyrimidine-2-thione

Systemtic Name: 4,6,6-trimethyl-3-(1-phenylethyl)-1H-pyrimidine-2-thione Openeye Name: 4,6,6-trimethyl-3-(1-phenylethyl)-1H-pyrimidine-2-thione CAS Name: 4,6,6-trimethyl-3-(1-phenylethyl)-1H-pyrimidine-2-thione IUPAC Name: 4,6,6-trimethyl-3-(1-phenylethyl)-1H-pyrimidine-2-thione Traditional Name: 4,6,6-trimethyl-3-(1-phenylethyl)-1H-pyrimidine-2-thione Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC(=S)N1C(C)C2=CC=CC=C2)(C)C

Isomeric SMILES

CC1=CC(NC(=S)N1C(C)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C15H20N2S/c1-11-10-15(3,4)16-14(18)17(11)12(2)13-8-6-5-7-9-13/h5-10,12H,1-4H3,(H,16,18)