S-(4-methyl-6-phenylazanyl-pyrimidin-2-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(4-methyl-6-phenylazanyl-pyrimidin-2-yl) N,N-dimethylcarbamothioate Openeye Name: S-(4-anilino-6-methyl-pyrimidin-2-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(4-anilino-6-methyl-2-pyrimidinyl)] ester IUPAC Name: S-(4-anilino-6-methylpyrimidin-2-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(4-anilino-6-methyl-pyrimidin-2-yl) ester Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(=O)N(C)C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)SC(=O)N(C)C)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N4OS/c1-10-9-12(16-11-7-5-4-6-8-11)17-13(15-10)20-14(19)18(2)3/h4-9H,1-3H3,(H,15,16,17)