4,6-dimethyl-5-(phenylmethyl)-1H-pyrimidine-2-thione

Systemtic Name: 4,6-dimethyl-5-(phenylmethyl)-1H-pyrimidine-2-thione Openeye Name: 5-benzyl-4,6-dimethyl-1H-pyrimidine-2-thione CAS Name: 4,6-dimethyl-5-(phenylmethyl)-1H-pyrimidine-2-thione IUPAC Name: 5-benzyl-4,6-dimethyl-1H-pyrimidine-2-thione Traditional Name: 5-benzyl-4,6-dimethyl-1H-pyrimidine-2-thione Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=S)N1)C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NC(=S)N1)C)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N2S/c1-9-12(10(2)15-13(16)14-9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,14,15,16)