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

Systemtic Name: N-ethyl-N-(phenylmethyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-ethyl-N-(phenylmethyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-benzyl-N-ethyl-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:

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

Isomeric SMILES

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

InChI

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