2-(4-methyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanyl-N-(p-tolylmethyleneamino)acetamide CAS Name: 2-[[4-methyl-6-(methylthio)-2-pyrimidinyl]thio]-N-[(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-6-methylsulfanylpyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(4-methylbenzylidene)amino]-2-[[4-methyl-6-(methylthio)pyrimidin-2-yl]thio]acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CSC2=NC(=CC(=N2)SC)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)CSC2=NC(=CC(=N2)SC)C

InChI

InChI=1S/C16H18N4OS2/c1-11-4-6-13(7-5-11)9-17-20-14(21)10-23-16-18-12(2)8-15(19-16)22-3/h4-9H,10H2,1-3H3,(H,20,21)