2-(4-chloranylphenoxy)-N-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCNC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCNC(=O)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H16ClN3O2S/c1-10-7-11(2)19-15(18-10)22-9-17-14(20)8-21-13-5-3-12(16)4-6-13/h3-7H,8-9H2,1-2H3,(H,17,20)