N-(3-ethanoylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CC(=O)NC2=CC=CC(=C2)C(=O)C)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)NC2=CC=CC(=C2)C(=O)C)(C)C

InChI

InChI=1S/C17H23N3O2S/c1-11-9-17(3,4)19-16(23)20(11)10-15(22)18-14-7-5-6-13(8-14)12(2)21/h5-8,11H,9-10H2,1-4H3,(H,18,22)(H,19,23)