2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CSC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C16H18N4OS/c1-11-4-6-14(7-5-11)9-17-20-15(21)10-22-16-18-12(2)8-13(3)19-16/h4-9H,10H2,1-3H3,(H,20,21)/b17-9-