N-(4-methylphenyl)-2-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)ethanamide Openeye Name: N-(p-tolyl)-2-(4,6,6-trimethyl-2-thioxo-1H-pyrimidin-3-yl)acetamide CAS Name: N-(4-methylphenyl)-2-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)acetamide Traditional Name: N-(p-tolyl)-2-(4,6,6-trimethyl-2-thioxo-1H-pyrimidin-3-yl)acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(NC2=S)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(NC2=S)(C)C)C

InChI

InChI=1S/C16H21N3OS/c1-11-5-7-13(8-6-11)17-14(20)10-19-12(2)9-16(3,4)18-15(19)21/h5-9H,10H2,1-4H3,(H,17,20)(H,18,21)