S-(4-methylphenyl) 2-chloranyl-6-methyl-pyrimidine-4-carbothioate

Systemtic Name: S-(4-methylphenyl) 2-chloranyl-6-methyl-pyrimidine-4-carbothioate Openeye Name: S-(p-tolyl) 2-chloro-6-methyl-pyrimidine-4-carbothioate CAS Name: 2-chloro-6-methyl-4-pyrimidinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-chloro-6-methylpyrimidine-4-carbothioate Traditional Name: 2-chloro-6-methyl-pyrimidine-4-carbothioic acid S-(p-tolyl) ester Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=CC(=NC(=N2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=CC(=NC(=N2)Cl)C

InChI

InChI=1S/C13H11ClN2OS/c1-8-3-5-10(6-4-8)18-12(17)11-7-9(2)15-13(14)16-11/h3-7H,1-2H3