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

Systemtic Name: N-(4-propan-2-ylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-(4-propan-2-ylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-p-cumenyl-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3OS/c1-12(2)14-6-8-15(9-7-14)19-16(22)11-21-13(3)10-18(4,5)20-17(21)23/h6-9,12-13H,10-11H2,1-5H3,(H,19,22)(H,20,23)