(4,6-dimethylpyrimidin-2-yl)oxy-[(4-methoxyphenyl)methoxy]methanethione

Systemtic Name: (4,6-dimethylpyrimidin-2-yl)oxy-[(4-methoxyphenyl)methoxy]methanethione Openeye Name: (4,6-dimethylpyrimidin-2-yl)oxy-[(4-methoxyphenyl)methoxy]methanethione CAS Name: (4,6-dimethyl-2-pyrimidinyl)oxy-[(4-methoxyphenyl)methoxy]methanethione IUPAC Name: (4,6-dimethylpyrimidin-2-yl)oxy-[(4-methoxyphenyl)methoxy]methanethione Traditional Name: (4,6-dimethylpyrimidin-2-yl)oxy-p-anisyloxy-methanethione Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(=S)OCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC(=S)OCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H16N2O3S/c1-10-8-11(2)17-14(16-10)20-15(21)19-9-12-4-6-13(18-3)7-5-12/h4-8H,9H2,1-3H3