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

Systemtic Name: N-(2-methyl-6-phenylazanyl-4-sulfanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(6-anilino-2-methyl-4-thioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(6-anilino-2-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(6-anilino-2-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(6-anilino-2-methyl-4-thioxo-1H-pyrimidin-5-yl)acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)C(=C(N1)NC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=S)C(=C(N1)NC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C13H14N4OS/c1-8-14-12(17-10-6-4-3-5-7-10)11(13(19)15-8)16-9(2)18/h3-7H,1-2H3,(H,16,18)(H2,14,15,17,19)