N-[(E)-(4-chlorophenyl)methylideneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-[6-methyl-2-(methylthio)pyrimidin-4-yl]oxy-acetamide Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC)OCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)SC)OCC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O2S/c1-10-7-14(19-15(18-10)23-2)22-9-13(21)20-17-8-11-3-5-12(16)6-4-11/h3-8H,9H2,1-2H3,(H,20,21)/b17-8+