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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-(4-methylbenzyl)-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)NCC2=CC=C(C=C2)C)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)NCC2=CC=C(C=C2)C)(C)C

InChI

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