N-[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[methyl-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[keto-methyl-(p-tolyl)persulfuranylidene]-2-(2-pyrimidylthio)acetamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(=O)CSC2=NC=CC=N2)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC(=O)CSC2=NC=CC=N2)(=O)C

InChI

InChI=1S/C14H15N3O2S2/c1-11-4-6-12(7-5-11)21(2,19)17-13(18)10-20-14-15-8-3-9-16-14/h3-9H,10H2,1-2H3