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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-benzyl-N-methyl-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CC(=O)N(C)CC2=CC=CC=C2)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)N(C)CC2=CC=CC=C2)(C)C

InChI

InChI=1S/C17H25N3OS/c1-13-10-17(2,3)18-16(22)20(13)12-15(21)19(4)11-14-8-6-5-7-9-14/h5-9,13H,10-12H2,1-4H3,(H,18,22)