N-(5-methyl-6-phenyl-4-sulfanylidene-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(5-methyl-6-phenyl-4-sulfanylidene-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(5-methyl-6-phenyl-4-thioxo-1H-pyrimidin-2-yl)acetamide CAS Name: N-(5-methyl-6-phenyl-4-sulfanylidene-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(5-methyl-6-phenyl-4-sulfanylidene-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(5-methyl-6-phenyl-4-thioxo-1H-pyrimidin-2-yl)acetamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=S)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=NC1=S)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3OS/c1-8-11(10-6-4-3-5-7-10)15-13(14-9(2)17)16-12(8)18/h3-7H,1-2H3,(H2,14,15,16,17,18)